[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]ammonium Formula: C12H21N2OS+ MolecularWeight: 241.37294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2OS/c1-3-9(2)11(13)12(15)14-7-6-10-5-4-8-16-10/h4-5,8-9,11H,3,6-7,13H2,1-2H3,(H,14,15)/p+1/t9-,11-/m0/s1