(4-methoxyphenyl)methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(1-naphthylamino)ethyl]-p-anisyl-ammonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-24-17-11-9-15(10-12-17)13-21-14-20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,21H,13-14H2,1H3,(H,22,23)/p+1