1,2-dicyclohexyl-3-[4-[(N,N'-dicyclohexylcarbamimidoyl)amino]phenyl]guanidine

Systemtic Name: 1,2-dicyclohexyl-3-[4-[(N,N'-dicyclohexylcarbamimidoyl)amino]phenyl]guanidine Openeye Name: 1,2-dicyclohexyl-3-[4-[(N,N'-dicyclohexylcarbamimidoyl)amino]phenyl]guanidine CAS Name: 1,2-dicyclohexyl-3-[4-[[(cyclohexylamino)-cyclohexyliminomethyl]amino]phenyl]guanidine IUPAC Name: 1,2-dicyclohexyl-3-[4-[(N,N'-dicyclohexylcarbamimidoyl)amino]phenyl]guanidine Traditional Name: 1,2-dicyclohexyl-3-[4-[(N,N'-dicyclohexylamidino)amino]phenyl]guanidine Formula: C32H52N6 MolecularWeight: 520.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)NC3=CC=C(C=C3)NC(=NC4CCCCC4)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)NC3=CC=C(C=C3)NC(=NC4CCCCC4)NC5CCCCC5

InChI

InChI=1S/C32H52N6/c1-5-13-25(14-6-1)33-31(34-26-15-7-2-8-16-26)37-29-21-23-30(24-22-29)38-32(35-27-17-9-3-10-18-27)36-28-19-11-4-12-20-28/h21-28H,1-20H2,(H2,33,34,37)(H2,35,36,38)