[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-acetamido-2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(5-acetamido-2-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C[NH3+]

InChI

InChI=1S/C11H15N3O2/c1-7-3-4-9(13-8(2)15)5-10(7)14-11(16)6-12/h3-5H,6,12H2,1-2H3,(H,13,15)(H,14,16)/p+1