[(1Z)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-methyl-azanium

Systemtic Name: [(1Z)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(2Z)-2-hydroxyimino-1,1-dimethyl-2-phenyl-ethyl]-methyl-ammonium CAS Name: [(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-methylammonium IUPAC Name: [(1Z)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-methylazanium Traditional Name: [(2Z)-2-hydroximino-1,1-dimethyl-2-phenyl-ethyl]-methyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C1=CC=CC=C1)[NH2+]C

Isomeric SMILES

CC(C)(/C(=N\O)/C1=CC=CC=C1)[NH2+]C

InChI

InChI=1S/C11H16N2O/c1-11(2,12-3)10(13-14)9-7-5-4-6-8-9/h4-8,12,14H,1-3H3/p+1/b13-10-