2-(4-methylphenyl)-4-phenyl-butane-1,3-diamine

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-butane-1,3-diamine Openeye Name: 4-phenyl-2-(p-tolyl)butane-1,3-diamine CAS Name: 2-(4-methylphenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-(4-methylphenyl)-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-2-(p-tolyl)propyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N2/c1-13-7-9-15(10-8-13)16(12-18)17(19)11-14-5-3-2-4-6-14/h2-10,16-17H,11-12,18-19H2,1H3