(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)azanium

Systemtic Name: (2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)azanium Openeye Name: (2-anilino-1,1-dimethyl-2-oxo-ethyl)ammonium CAS Name: (1-anilino-2-methyl-1-oxopropan-2-yl)ammonium IUPAC Name: (1-anilino-2-methyl-1-oxopropan-2-yl)azanium Traditional Name: (2-anilino-2-keto-1,1-dimethyl-ethyl)ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-10(2,11)9(13)12-8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13)/p+1