trimethyl-[3-(3-methylphenyl)carbonyloxyphenyl]azanium

Systemtic Name: trimethyl-[3-(3-methylphenyl)carbonyloxyphenyl]azanium Openeye Name: trimethyl-[3-(3-methylbenzoyl)oxyphenyl]ammonium CAS Name: trimethyl-[3-[(3-methylphenyl)-oxomethoxy]phenyl]ammonium IUPAC Name: trimethyl-[3-(3-methylbenzoyl)oxyphenyl]azanium Traditional Name: trimethyl-(3-m-toluoyloxyphenyl)ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C

InChI

InChI=1S/C17H20NO2/c1-13-7-5-8-14(11-13)17(19)20-16-10-6-9-15(12-16)18(2,3)4/h5-12H,1-4H3/q+1