(1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-azanium

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-azanium Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl)-phenyl-ammonium CAS Name: (1-methoxy-1-oxopropan-2-yl)-phenylammonium IUPAC Name: (1-methoxy-1-oxopropan-2-yl)-phenylazanium Traditional Name: (2-keto-2-methoxy-1-methyl-ethyl)-phenyl-ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8(10(12)13-2)11-9-6-4-3-5-7-9/h3-8,11H,1-2H3/p+1