[3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3-acetylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-acetylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3-acetylanilino)-3-oxopropyl]azanium Traditional Name: [3-(3-acetylanilino)-3-keto-propyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12/h2-4,7H,5-6,12H2,1H3,(H,13,15)/p+1