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

Systemtic Name: [(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]azanium Openeye Name: [(2E)-2-hydroxyimino-1,1-dimethyl-2-phenyl-ethyl]ammonium CAS Name: [(1E)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]ammonium IUPAC Name: [(1E)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]azanium Traditional Name: [(2E)-2-hydroximino-1,1-dimethyl-2-phenyl-ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)(/C(=N/O)/C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H14N2O/c1-10(2,11)9(12-13)8-6-4-3-5-7-8/h3-7,13H,11H2,1-2H3/p+1/b12-9+