1-phenyl-3-[(phenylmethyl)amino]butan-2-ol hydrochloride

Systemtic Name: 1-phenyl-3-[(phenylmethyl)amino]butan-2-ol hydrochloride Openeye Name: 3-(benzylamino)-1-phenyl-butan-2-ol hydrochloride CAS Name: 1-phenyl-3-[(phenylmethyl)amino]-2-butanol hydrochloride IUPAC Name: 3-(benzylamino)-1-phenylbutan-2-ol hydrochloride Traditional Name: 3-(benzylamino)-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)O)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C(CC1=CC=CC=C1)O)NCC2=CC=CC=C2.Cl

InChI

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