3-azanyl-1-phenyl-2-(phenylmethyl)butan-2-ol hydrochloride

Systemtic Name: 3-azanyl-1-phenyl-2-(phenylmethyl)butan-2-ol hydrochloride Openeye Name: 3-amino-2-benzyl-1-phenyl-butan-2-ol hydrochloride CAS Name: 3-amino-1-phenyl-2-(phenylmethyl)-2-butanol hydrochloride IUPAC Name: 3-amino-2-benzyl-1-phenylbutan-2-ol hydrochloride Traditional Name: 3-amino-2-benzyl-1-phenyl-butan-2-ol hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)N.Cl

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)N.Cl

InChI

InChI=1S/C17H21NO.ClH/c1-14(18)17(19,12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16;/h2-11,14,19H,12-13,18H2,1H3;1H