1,3-dicyclohexyl-2-(4-methylphenyl)-1,3-bis(phenylmethyl)guanidine

Systemtic Name: 1,3-dicyclohexyl-2-(4-methylphenyl)-1,3-bis(phenylmethyl)guanidine Openeye Name: 1,3-dibenzyl-1,3-dicyclohexyl-2-(p-tolyl)guanidine CAS Name: 1,3-dicyclohexyl-2-(4-methylphenyl)-1,3-bis(phenylmethyl)guanidine IUPAC Name: 1,3-dibenzyl-1,3-dicyclohexyl-2-(4-methylphenyl)guanidine Traditional Name: 1,3-dibenzyl-1,3-dicyclohexyl-2-(p-tolyl)guanidine Formula: C34H43N3 MolecularWeight: 493.72532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N(CC2=CC=CC=C2)C3CCCCC3)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N(CC2=CC=CC=C2)C3CCCCC3)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C34H43N3/c1-28-22-24-31(25-23-28)35-34(36(32-18-10-4-11-19-32)26-29-14-6-2-7-15-29)37(33-20-12-5-13-21-33)27-30-16-8-3-9-17-30/h2-3,6-9,14-17,22-25,32-33H,4-5,10-13,18-21,26-27H2,1H3