[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [2-[(4-methoxy-2-naphthyl)amino]-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [1-[(4-methoxy-2-naphthalenyl)amino]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]azanium chloride Traditional Name: [2-keto-2-[(4-methoxy-2-naphthyl)amino]-1-methyl-ethyl]ammonium chloride Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+].[Cl-]

InChI

InChI=1S/C14H16N2O2.ClH/c1-9(15)14(17)16-11-7-10-5-3-4-6-12(10)13(8-11)18-2;/h3-9H,15H2,1-2H3,(H,16,17);1H