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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(CN)C(CC2=CC=CC=C2)N

InChI

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