(4-methoxyphenyl)methyl-methyl-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(2-oxo-3H-benzimidazol-1-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2-oxo-3H-benzimidazol-1-yl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2-oxo-3H-benzimidazol-1-yl)methyl]azanium Traditional Name: (2-keto-3H-benzimidazol-1-yl)methyl-methyl-p-anisyl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H19N3O2/c1-19(11-13-7-9-14(22-2)10-8-13)12-20-16-6-4-3-5-15(16)18-17(20)21/h3-10H,11-12H2,1-2H3,(H,18,21)/p+1