1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine

Systemtic Name: 1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine Openeye Name: 1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine CAS Name: 1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexylguanidine IUPAC Name: 1-[8-[8-[carbamimidoyl(cyclohexyl)amino]octylamino]octyl]-1-cyclohexylguanidine Traditional Name: 1-[8-[8-[amidino(cyclohexyl)amino]octylamino]octyl]-1-cyclohexyl-guanidine Formula: C30H61N7 MolecularWeight: 519.85224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCCCCCCNCCCCCCCCN(C2CCCCC2)C(=N)N)C(=N)N

Isomeric SMILES

C1CCC(CC1)N(CCCCCCCCNCCCCCCCCN(C2CCCCC2)C(=N)N)C(=N)N

InChI

InChI=1S/C30H61N7/c31-29(32)36(27-19-11-9-12-20-27)25-17-7-3-1-5-15-23-35-24-16-6-2-4-8-18-26-37(30(33)34)28-21-13-10-14-22-28/h27-28,35H,1-26H2,(H3,31,32)(H3,33,34)