[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-ethoxyanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(p-phenetidino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-10-8-15(9-11-16)19-17(20)13-18-12-14-6-4-3-5-7-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)/p+1