1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methoxyethyl)-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide chloride Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2CC2.[Cl-]

Isomeric SMILES

COCCNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2CC2.[Cl-]

InChI

InChI=1S/C14H19N3O3.ClH/c1-20-8-6-15-14(19)11-3-2-7-17(9-11)10-13(18)16-12-4-5-12;/h2-3,7,9,12H,4-6,8,10H2,1H3,(H-,15,16,18,19);1H