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

Systemtic Name: N4-octan-2-yl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1-methylheptyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-octan-2-yl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1-methylheptyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3