N1-(6-methylheptyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(6-methylheptyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(6-methylheptyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(6-methylheptyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(6-methylheptyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(6-methylheptyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCNC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCCNC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N2/c1-17(2)9-5-4-8-16-21-18-12-14-20(15-13-18)22-19-10-6-3-7-11-19/h3,6-7,10-15,17,21-22H,4-5,8-9,16H2,1-2H3