ethyl-[C-(4-methoxynaphthalen-1-yl)carbonimidoyl]-(2-methylphenyl)azanium chloride

Systemtic Name: ethyl-[C-(4-methoxynaphthalen-1-yl)carbonimidoyl]-(2-methylphenyl)azanium chloride Openeye Name: ethyl-(4-methoxynaphthalene-1-carboximidoyl)-(o-tolyl)ammonium chloride CAS Name: ethyl-[imino-(4-methoxy-1-naphthalenyl)methyl]-(2-methylphenyl)ammonium chloride IUPAC Name: ethyl-(4-methoxynaphthalene-1-carboximidoyl)-(2-methylphenyl)azanium chloride Traditional Name: ethyl-(4-methoxynaphthalene-1-carboximidoyl)-(o-tolyl)ammonium chloride Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1=CC=CC=C1C)C(=N)C2=CC=C(C3=CC=CC=C32)OC.[Cl-]

Isomeric SMILES

CC[NH+](C1=CC=CC=C1C)C(=N)C2=CC=C(C3=CC=CC=C32)OC.[Cl-]

InChI

InChI=1S/C21H22N2O.ClH/c1-4-23(19-12-8-5-9-15(19)2)21(22)18-13-14-20(24-3)17-11-7-6-10-16(17)18;/h5-14,22H,4H2,1-3H3;1H