[(3Z)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethyl-azanium

Systemtic Name: [(3Z)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethyl-azanium Openeye Name: [(3Z)-3-hydroxyimino-3-(p-tolyl)propyl]-dimethyl-ammonium CAS Name: [(3Z)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylammonium IUPAC Name: [(3Z)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium Traditional Name: [(3Z)-3-hydroximino-3-(p-tolyl)propyl]-dimethyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10-4-6-11(7-5-10)12(13-15)8-9-14(2)3/h4-7,15H,8-9H2,1-3H3/p+1/b13-12-