[(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-[3-[[ethyl(methyl)amino]-oxomethoxy]phenyl]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-dimethylazanium Traditional Name: [(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-dimethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC(=C1)C(C)[NH+](C)C

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)[NH+](C)C

InChI

InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/p+1/t11-/m0/s1