[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH2+]CCC1=CC=CS1

Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C12H20N2O2S/c1-10(12(15)14-7-8-16-2)13-6-5-11-4-3-9-17-11/h3-4,9-10,13H,5-8H2,1-2H3,(H,14,15)/p+1/t10-/m0/s1