N1-cyclohexyl-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-cyclohexyl-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-cyclohexyl-N2-phenyl-benzene-1,2-diamine CAS Name: N1-cyclohexyl-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-cyclohexyl-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-cyclohexyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,19-20H,2,5-6,11-12H2