N4-hexan-2-yl-N1-phenyl-benzene-1,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-4-8-15(2)19-17-11-13-18(14-12-17)20-16-9-6-5-7-10-16/h5-7,9-15,19-20H,3-4,8H2,1-2H3