1-(2-chlorophenyl)-2,3-dicyclohexyl-guanidine

Systemtic Name: 1-(2-chlorophenyl)-2,3-dicyclohexyl-guanidine Openeye Name: 1-(2-chlorophenyl)-2,3-dicyclohexyl-guanidine CAS Name: 1-(2-chlorophenyl)-2,3-dicyclohexylguanidine IUPAC Name: 1-(2-chlorophenyl)-2,3-dicyclohexylguanidine Traditional Name: 1-(2-chlorophenyl)-2,3-dicyclohexyl-guanidine Formula: C19H28ClN3 MolecularWeight: 333.89872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H28ClN3/c20-17-13-7-8-14-18(17)23-19(21-15-9-3-1-4-10-15)22-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2,(H2,21,22,23)