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

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(phenylmethyl)azanium chloride Openeye Name: [2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-benzyl-ammonium chloride CAS Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(phenylmethyl)ammonium chloride IUPAC Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-benzylazanium chloride Traditional Name: [2-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-benzyl-ammonium chloride Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3.ClH/c1-21-15-9-5-8-14(17(15)22-12-16(18)20)11-19-10-13-6-3-2-4-7-13;/h2-9,19H,10-12H2,1H3,(H2,18,20);1H