(3-acetyloxyphenyl)-dimethyl-prop-2-enyl-azanium

Systemtic Name: (3-acetyloxyphenyl)-dimethyl-prop-2-enyl-azanium Openeye Name: (3-acetoxyphenyl)-allyl-dimethyl-ammonium CAS Name: (3-acetyloxyphenyl)-dimethyl-prop-2-enylammonium IUPAC Name: (3-acetyloxyphenyl)-dimethyl-prop-2-enylazanium Traditional Name: (3-acetoxyphenyl)-allyl-dimethyl-ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)[N+](C)(C)CC=C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)[N+](C)(C)CC=C

InChI

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