trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium

Systemtic Name: trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium Openeye Name: trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]ammonium CAS Name: trimethyl-[3-[(N-methylanilino)-oxomethoxy]phenyl]ammonium IUPAC Name: trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium Traditional Name: trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O2/c1-18(14-9-6-5-7-10-14)17(20)21-16-12-8-11-15(13-16)19(2,3)4/h5-13H,1-4H3/q+1