4-[[5-[cyclohexyl(methoxy)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[5-[cyclohexyl(methoxy)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[5-[cyclohexyl(methoxy)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[5-[cyclohexyl(methoxy)methyl]-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[5-[cyclohexyl(methoxy)methyl]-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[5-[cyclohexyl(methoxy)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3CCCCC3)OC)N=C1CC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3CCCCC3)OC)N=C1CC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C24H30N4O.ClH/c1-28-21-13-12-19(23(29-2)17-6-4-3-5-7-17)15-20(21)27-22(28)14-16-8-10-18(11-9-16)24(25)26;/h8-13,15,17,23H,3-7,14H2,1-2H3,(H3,25,26);1H