N1-(cyclohex-3-en-1-ylmethyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(cyclohex-3-en-1-ylmethyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(cyclohex-3-en-1-ylmethyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(1-cyclohex-3-enylmethyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(cyclohex-3-en-1-ylmethyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(cyclohex-3-en-1-ylmethyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-3,5-6,9-14,16,20-21H,4,7-8,15H2