1-(4-methylphenyl)-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: 2-(benzylamino)-1-(p-tolyl)propan-1-ol CAS Name: 1-(4-methylphenyl)-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: 2-(benzylamino)-1-(4-methylphenyl)propan-1-ol Traditional Name: 2-(benzylamino)-1-(p-tolyl)propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-8-10-16(11-9-13)17(19)14(2)18-12-15-6-4-3-5-7-15/h3-11,14,17-19H,12H2,1-2H3