[3-[bis(prop-2-enyl)carbamoyloxy]phenyl]-trimethyl-azanium

Systemtic Name: [3-[bis(prop-2-enyl)carbamoyloxy]phenyl]-trimethyl-azanium Openeye Name: [3-(diallylcarbamoyloxy)phenyl]-trimethyl-ammonium CAS Name: [3-[[bis(prop-2-enyl)amino]-oxomethoxy]phenyl]-trimethylammonium IUPAC Name: [3-[bis(prop-2-enyl)carbamoyloxy]phenyl]-trimethylazanium Traditional Name: [3-(diallylcarbamoyloxy)phenyl]-trimethyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N2O2/c1-6-11-17(12-7-2)16(19)20-15-10-8-9-14(13-15)18(3,4)5/h6-10,13H,1-2,11-12H2,3-5H3/q+1