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

Systemtic Name: [4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl-(2-methylpropyl)azanium Openeye Name: [4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl-isobutyl-ammonium CAS Name: [4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methoxy]-3-methoxyphenyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methoxy]-3-methoxyphenyl]methyl-(2-methylpropyl)azanium Traditional Name: isobutyl-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methoxy]-3-methoxy-benzyl]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

CC(C)C[NH2+]CC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

InChI

InChI=1S/C22H29N3O3/c1-15(2)12-23-13-16-7-9-20(21(11-16)27-5)28-14-17-6-8-18-19(10-17)25(4)22(26)24(18)3/h6-11,15,23H,12-14H2,1-5H3/p+1