[2-(dimethylcarbamoyloxy)-4-ethyl-phenyl]-trimethyl-azanium

Systemtic Name: [2-(dimethylcarbamoyloxy)-4-ethyl-phenyl]-trimethyl-azanium Openeye Name: [2-(dimethylcarbamoyloxy)-4-ethyl-phenyl]-trimethyl-ammonium CAS Name: [2-[dimethylamino(oxo)methoxy]-4-ethylphenyl]-trimethylammonium IUPAC Name: [2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium Traditional Name: [2-(dimethylcarbamoyloxy)-4-ethyl-phenyl]-trimethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C

InChI

InChI=1S/C14H23N2O2/c1-7-11-8-9-12(16(4,5)6)13(10-11)18-14(17)15(2)3/h8-10H,7H2,1-6H3/q+1