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

Systemtic Name: [4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methoxy]-3-methoxyphenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methoxy]-3-methoxyphenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methoxy]-3-methoxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC4=C(C=C3)N(C(=O)N4C)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC4=C(C=C3)N(C(=O)N4C)C)OC

InChI

InChI=1S/C26H29N3O3/c1-18(21-8-6-5-7-9-21)27-16-19-11-13-24(25(15-19)31-4)32-17-20-10-12-22-23(14-20)29(3)26(30)28(22)2/h5-15,18,27H,16-17H2,1-4H3/p+1/t18-/m1/s1