2-(3,4-dichlorophenyl)-3-[(phenylmethyl)amino]butan-2-ol hydrochloride

Systemtic Name: 2-(3,4-dichlorophenyl)-3-[(phenylmethyl)amino]butan-2-ol hydrochloride Openeye Name: 3-(benzylamino)-2-(3,4-dichlorophenyl)butan-2-ol hydrochloride CAS Name: 2-(3,4-dichlorophenyl)-3-[(phenylmethyl)amino]-2-butanol hydrochloride IUPAC Name: 3-(benzylamino)-2-(3,4-dichlorophenyl)butan-2-ol hydrochloride Traditional Name: 3-(benzylamino)-2-(3,4-dichlorophenyl)butan-2-ol hydrochloride Formula: C17H20Cl3NO MolecularWeight: 360.7058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO.ClH/c1-12(20-11-13-6-4-3-5-7-13)17(2,21)14-8-9-15(18)16(19)10-14;/h3-10,12,20-21H,11H2,1-2H3;1H