trimethyl-[3-(prop-2-enylcarbamoyloxy)phenyl]azanium

Systemtic Name: trimethyl-[3-(prop-2-enylcarbamoyloxy)phenyl]azanium Openeye Name: [3-(allylcarbamoyloxy)phenyl]-trimethyl-ammonium CAS Name: trimethyl-[3-[oxo-(prop-2-enylamino)methoxy]phenyl]ammonium IUPAC Name: trimethyl-[3-(prop-2-enylcarbamoyloxy)phenyl]azanium Traditional Name: [3-(allylcarbamoyloxy)phenyl]-trimethyl-ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-5-9-14-13(16)17-12-8-6-7-11(10-12)15(2,3)4/h5-8,10H,1,9H2,2-4H3/p+1