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

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethoxy]ethylidene-dimethyl-ammonium CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethoxy]ethylidene-dimethylammonium IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethoxy]ethylidene-dimethylazanium Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethoxy]ethylidene-dimethyl-ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)OCC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=[N+](C)C)OCC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18NO3/c1-10(14(2)3)17-9-13(15)11-5-7-12(16-4)8-6-11/h5-8H,9H2,1-4H3/q+1