N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-1-phenyl-methanimine oxide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C)(C(=O)N)[N+](=CC1=CC=CC=C1)[O-]

InChI

InChI=1S/C11H14N2O2/c1-11(2,10(12)14)13(15)8-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,12,14)