N'-(4-methylphenyl)-N-[3-[(4-methylphenyl)amino]propyl]butane-1,4-diamine

Systemtic Name: N'-(4-methylphenyl)-N-[3-[(4-methylphenyl)amino]propyl]butane-1,4-diamine Openeye Name: N-[3-(4-methylanilino)propyl]-N'-(p-tolyl)butane-1,4-diamine CAS Name: N-[3-(4-methylanilino)propyl]-N'-(4-methylphenyl)butane-1,4-diamine IUPAC Name: N-[3-(4-methylanilino)propyl]-N'-(4-methylphenyl)butane-1,4-diamine Traditional Name: 4-(p-toluidino)butyl-[3-(p-toluidino)propyl]amine Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCCNCCCNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCCCCNCCCNC2=CC=C(C=C2)C

InChI

InChI=1S/C21H31N3/c1-18-6-10-20(11-7-18)23-16-4-3-14-22-15-5-17-24-21-12-8-19(2)9-13-21/h6-13,22-24H,3-5,14-17H2,1-2H3