1-cyclohexyl-1,2-bis(4-methylphenyl)guanidine

Systemtic Name: 1-cyclohexyl-1,2-bis(4-methylphenyl)guanidine Openeye Name: 1-cyclohexyl-1,2-bis(p-tolyl)guanidine CAS Name: 1-cyclohexyl-1,2-bis(4-methylphenyl)guanidine IUPAC Name: 1-cyclohexyl-1,2-bis(4-methylphenyl)guanidine Traditional Name: 1-cyclohexyl-1,2-bis(p-tolyl)guanidine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N(C2CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N(C2CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3/c1-16-8-12-18(13-9-16)23-21(22)24(19-6-4-3-5-7-19)20-14-10-17(2)11-15-20/h8-15,19H,3-7H2,1-2H3,(H2,22,23)