[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(1-phenylethyl)azanium chloride

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(1-phenylethyl)azanium chloride Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-(1-phenylethyl)ammonium chloride CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(1-phenylethyl)ammonium chloride IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(1-phenylethyl)azanium chloride Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-(1-phenylethyl)ammonium chloride Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OCC(=O)N)OC.[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OCC(=O)N)OC.[Cl-]

InChI

InChI=1S/C18H22N2O3.ClH/c1-13(15-6-4-3-5-7-15)20-11-14-8-9-16(17(10-14)22-2)23-12-18(19)21;/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21);1H