cyclohexyl-[[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclohexyl-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methoxy]-3-methoxy-benzyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)C[NH2+]C4CCCCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)C[NH2+]C4CCCCC4)OC)N(C1=O)C

InChI

InChI=1S/C24H31N3O3/c1-26-20-11-9-18(13-21(20)27(2)24(26)28)16-30-22-12-10-17(14-23(22)29-3)15-25-19-7-5-4-6-8-19/h9-14,19,25H,4-8,15-16H2,1-3H3/p+1