[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium chloride

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium chloride Openeye Name: [2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-(3-pyridylmethyl)ammonium chloride CAS Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(3-pyridinylmethyl)ammonium chloride IUPAC Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(pyridin-3-ylmethyl)azanium chloride Traditional Name: [2-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-(3-pyridylmethyl)ammonium chloride Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC2=CN=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC2=CN=CC=C2.[Cl-]

InChI

InChI=1S/C16H19N3O3.ClH/c1-21-14-6-2-5-13(16(14)22-11-15(17)20)10-19-9-12-4-3-7-18-8-12;/h2-8,19H,9-11H2,1H3,(H2,17,20);1H