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

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-p-anisyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H21N3O2/c1-20-16-9-6-14(10-17(16)21(2)18(20)22)12-19-11-13-4-7-15(23-3)8-5-13/h4-10,19H,11-12H2,1-3H3/p+1