trimethyl-[[3-(phenylcarbamoyloxy)phenyl]methyl]azanium

Systemtic Name: trimethyl-[[3-(phenylcarbamoyloxy)phenyl]methyl]azanium Openeye Name: trimethyl-[[3-(phenylcarbamoyloxy)phenyl]methyl]ammonium CAS Name: [3-[anilino(oxo)methoxy]phenyl]methyl-trimethylammonium IUPAC Name: trimethyl-[[3-(phenylcarbamoyloxy)phenyl]methyl]azanium Traditional Name: trimethyl-[3-(phenylcarbamoyloxy)benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)CC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-19(2,3)13-14-8-7-11-16(12-14)21-17(20)18-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3/p+1