N1-(2-methylpentyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(2-methylpentyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(2-methylpentyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(2-methylpentyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(2-methylpentyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-methylpentyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCC(C)CNC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-7-15(2)14-19-16-10-12-18(13-11-16)20-17-8-5-4-6-9-17/h4-6,8-13,15,19-20H,3,7,14H2,1-2H3