[1-[(3-cyanophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(3-cyanophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3-cyanoanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(3-cyanoanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3-cyanoanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(3-cyanoanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)C#N)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)C#N)[NH3+]

InChI

InChI=1S/C11H13N3O/c1-11(2,13)10(15)14-9-5-3-4-8(6-9)7-12/h3-6H,13H2,1-2H3,(H,14,15)/p+1