(2-methyl-3-oxidanylidene-butan-2-yl)-phenacyl-azanium

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl)-phenacyl-azanium Openeye Name: (1,1-dimethyl-2-oxo-propyl)-phenacyl-ammonium CAS Name: (2-methyl-3-oxobutan-2-yl)-phenacylammonium IUPAC Name: (2-methyl-3-oxobutan-2-yl)-phenacylazanium Traditional Name: (2-keto-1,1-dimethyl-propyl)-phenacyl-ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)[NH2+]CC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)C(C)(C)[NH2+]CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-10(15)13(2,3)14-9-12(16)11-7-5-4-6-8-11/h4-8,14H,9H2,1-3H3/p+1