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

Systemtic Name: [3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3-acetamidoanilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-acetamidoanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3-acetamidoanilino)-3-oxopropyl]azanium Traditional Name: [3-(3-acetamidoanilino)-3-keto-propyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H15N3O2/c1-8(15)13-9-3-2-4-10(7-9)14-11(16)5-6-12/h2-4,7H,5-6,12H2,1H3,(H,13,15)(H,14,16)/p+1