(1R)-2-(methylamino)-1-phenyl-1-propanol
group of stereoisomers
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(1R)-2-(methylamino)-1-phenyl-1-propanol
Summary
(1R)-2-(methylamino)-1-phenyl-1-propanol is a group of stereoisomers[1].
Key Facts
- (1R)-2-(methylamino)-1-phenyl-1-propanol's instance of is recorded as group of stereoisomers[2].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's canonical SMILES is recorded as CC(C(C1=CC=CC=C1)O)NC[3].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's InChI is recorded as InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8?,10-/m0/s1[4].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's InChIKey is recorded as KWGRBVOPPLSCSI-HTLJXXAVSA-N[5].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's chemical formula is recorded as C₁₀H₁₅NO[6].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's subclass of is recorded as 2-(methylamine)-1-phenyl-1-propanol[7].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's ChemSpider ID is recorded as 5142809[8].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's PubChem CID is recorded as 6710657[9].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's ChEBI ID is recorded as 91992[10].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's isomeric SMILES is recorded as CC(C@@HO)NCC@@HO)NC">[11].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+165.115364'}[12].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's SureChEMBL ID is recorded as 11906521[13].
- (1R)-2-(methylamino)-1-phenyl-1-propanol's UniChem compound ID is recorded as 26186285[14].