2-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]guanidine

Systemtic Name: 2-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]guanidine Openeye Name: 2-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]guanidine CAS Name: 2-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]guanidine IUPAC Name: 2-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]guanidine Traditional Name: 2-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]guanidine Formula: C24H31N7 MolecularWeight: 417.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)N=C(N)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)N=C(N)N

InChI

InChI=1S/C24H31N7/c25-24(26)28-17-10-12-18(13-11-17)31(15-22-29-19-7-1-2-8-20(19)30-22)21-9-3-5-16-6-4-14-27-23(16)21/h1-2,4,6-8,14,17-18,21H,3,5,9-13,15H2,(H,29,30)(H4,25,26,28)