1-[[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-2,3-dimethyl-guanidine

Systemtic Name: 1-[[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-2,3-dimethyl-guanidine Openeye Name: 1-[[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-2,3-dimethyl-guanidine CAS Name: 1-[[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-2,3-dimethylguanidine IUPAC Name: 1-[[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-2,3-dimethylguanidine Traditional Name: 1-[[4-[[(4-chlorobenzyl)amino]methyl]cyclohexyl]methyl]-2,3-dimethyl-guanidine Formula: C18H29ClN4 MolecularWeight: 336.90266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NCC1CCC(CC1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=NC)NCC1CCC(CC1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H29ClN4/c1-20-18(21-2)23-13-16-5-3-14(4-6-16)11-22-12-15-7-9-17(19)10-8-15/h7-10,14,16,22H,3-6,11-13H2,1-2H3,(H2,20,21,23)