[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-phenethylazanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-phenethyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-5-8-15(12-16)19-17(20)13-18-11-10-14-6-3-2-4-7-14/h2-9,12,18H,10-11,13H2,1H3,(H,19,20)/p+1