N4-(2-methylphenyl)-N1,N4-dipentyl-benzene-1,4-diamine

Systemtic Name: N4-(2-methylphenyl)-N1,N4-dipentyl-benzene-1,4-diamine Openeye Name: N4-(o-tolyl)-N1,N4-dipentyl-benzene-1,4-diamine CAS Name: N4-(2-methylphenyl)-N1,N4-dipentylbenzene-1,4-diamine IUPAC Name: 4-N-(2-methylphenyl)-1-N,4-N-dipentylbenzene-1,4-diamine Traditional Name: amyl-[4-(amylamino)phenyl]-(o-tolyl)amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)N(CCCCC)C2=CC=CC=C2C

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)N(CCCCC)C2=CC=CC=C2C

InChI

InChI=1S/C23H34N2/c1-4-6-10-18-24-21-14-16-22(17-15-21)25(19-11-7-5-2)23-13-9-8-12-20(23)3/h8-9,12-17,24H,4-7,10-11,18-19H2,1-3H3