[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2E)-2-hydroxyimino-2-(p-tolyl)ethyl]ammonium CAS Name: [(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2E)-2-hydroximino-2-(p-tolyl)ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/C[NH3+]

InChI

InChI=1S/C9H12N2O/c1-7-2-4-8(5-3-7)9(6-10)11-12/h2-5,12H,6,10H2,1H3/p+1/b11-9-