3-[(4-methylphenyl)methyl-phenyl-amino]propan-1-ol hydrochloride

Systemtic Name: 3-[(4-methylphenyl)methyl-phenyl-amino]propan-1-ol hydrochloride Openeye Name: 3-[N-(p-tolylmethyl)anilino]propan-1-ol hydrochloride CAS Name: 3-[N-[(4-methylphenyl)methyl]anilino]-1-propanol hydrochloride IUPAC Name: 3-[N-[(4-methylphenyl)methyl]anilino]propan-1-ol hydrochloride Traditional Name: 3-(N-(4-methylbenzyl)anilino)propan-1-ol hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCO)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCO)C2=CC=CC=C2.Cl

InChI

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