[2-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium

Systemtic Name: [2-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: [2-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]ammonium IUPAC Name: [2-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-[2-(2-thienyl)ethylamino]ethyl]ammonium Formula: C10H17N2OS+ MolecularWeight: 213.31978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CC=CS1)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCCC1=CC=CS1)[NH3+]

InChI

InChI=1S/C10H16N2OS/c1-10(2,11)9(13)12-6-5-8-4-3-7-14-8/h3-4,7H,5-6,11H2,1-2H3,(H,12,13)/p+1