(2R,3R)-1-azanyl-4,4-dimethyl-2-phenyl-pentan-3-ol hydrochloride

Systemtic Name: (2R,3R)-1-azanyl-4,4-dimethyl-2-phenyl-pentan-3-ol hydrochloride Openeye Name: (2R,3R)-1-amino-4,4-dimethyl-2-phenyl-pentan-3-ol hydrochloride CAS Name: (2R,3R)-1-amino-4,4-dimethyl-2-phenyl-3-pentanol hydrochloride IUPAC Name: (2R,3R)-1-amino-4,4-dimethyl-2-phenylpentan-3-ol hydrochloride Traditional Name: (2R,3R)-1-amino-4,4-dimethyl-2-phenyl-pentan-3-ol hydrochloride Formula: C13H22ClNO MolecularWeight: 243.77288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CN)C1=CC=CC=C1)O.Cl

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](CN)C1=CC=CC=C1)O.Cl

InChI

InChI=1S/C13H21NO.ClH/c1-13(2,3)12(15)11(9-14)10-7-5-4-6-8-10;/h4-8,11-12,15H,9,14H2,1-3H3;1H/t11-,12+;/m0./s1