1-(3-aminocarbonyloxyphenyl)ethyl-ethyl-dimethyl-azanium

Systemtic Name: 1-(3-aminocarbonyloxyphenyl)ethyl-ethyl-dimethyl-azanium Openeye Name: 1-(3-carbamoyloxyphenyl)ethyl-ethyl-dimethyl-ammonium CAS Name: 1-(3-carbamoyloxyphenyl)ethyl-ethyl-dimethylammonium IUPAC Name: 1-(3-carbamoyloxyphenyl)ethyl-ethyl-dimethylazanium Traditional Name: 1-(3-carbamoyloxyphenyl)ethyl-ethyl-dimethyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-5-15(3,4)10(2)11-7-6-8-12(9-11)17-13(14)16/h6-10H,5H2,1-4H3,(H-,14,16)/p+1