1H-benzimidazol-2-ylmethyl-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-methyl-azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-methyl-azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-methyl-ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-methylammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-methylazanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(2-keto-5,6-dimethyl-1H-pyridin-3-yl)methyl]-methyl-ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C[NH+](C)CC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C[NH+](C)CC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H20N4O/c1-11-8-13(17(22)18-12(11)2)9-21(3)10-16-19-14-6-4-5-7-15(14)20-16/h4-8H,9-10H2,1-3H3,(H,18,22)(H,19,20)/p+1