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

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(2-thienylmethylcarbamoyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(2-thenylcarbamoyl)butyl]ammonium Formula: C11H19N2OS+ MolecularWeight: 227.34636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CS1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CS1)[NH3+]

InChI

InChI=1S/C11H18N2OS/c1-3-8(2)10(12)11(14)13-7-9-5-4-6-15-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14)/p+1/t8-,10-/m0/s1