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

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-phenethylazanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-phenethyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(21)16-8-5-9-17(12-16)20-18(22)13-19-11-10-15-6-3-2-4-7-15/h2-9,12,19H,10-11,13H2,1H3,(H,20,22)/p+1