N'-(4-methylphenyl)-N-phenyl-butane-1,4-diamine

Systemtic Name: N'-(4-methylphenyl)-N-phenyl-butane-1,4-diamine Openeye Name: N-phenyl-N'-(p-tolyl)butane-1,4-diamine CAS Name: N'-(4-methylphenyl)-N-phenylbutane-1,4-diamine IUPAC Name: N'-(4-methylphenyl)-N-phenylbutane-1,4-diamine Traditional Name: 4-anilinobutyl(p-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCCNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCCCCNC2=CC=CC=C2

InChI

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