dimethyl-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]ethylidene]azanium

Systemtic Name: dimethyl-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]ethylidene]azanium Openeye Name: dimethyl-[1-[2-oxo-2-(p-tolyl)ethoxy]ethylidene]ammonium CAS Name: dimethyl-[1-[2-(4-methylphenyl)-2-oxoethoxy]ethylidene]ammonium IUPAC Name: dimethyl-[1-[2-(4-methylphenyl)-2-oxoethoxy]ethylidene]azanium Traditional Name: 1-[2-keto-2-(p-tolyl)ethoxy]ethylidene-dimethyl-ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO2/c1-10-5-7-12(8-6-10)13(15)9-16-11(2)14(3)4/h5-8H,9H2,1-4H3/q+1