trimethyl-[3-(phenylcarbamoyloxy)phenyl]azanium

Systemtic Name: trimethyl-[3-(phenylcarbamoyloxy)phenyl]azanium Openeye Name: trimethyl-[3-(phenylcarbamoyloxy)phenyl]ammonium CAS Name: [3-[anilino(oxo)methoxy]phenyl]-trimethylammonium IUPAC Name: trimethyl-[3-(phenylcarbamoyloxy)phenyl]azanium Traditional Name: trimethyl-[3-(phenylcarbamoyloxy)phenyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-18(2,3)14-10-7-11-15(12-14)20-16(19)17-13-8-5-4-6-9-13/h4-12H,1-3H3/p+1