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

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

Systemtic Name:[(2S)-3-methyl-1-oxidanylidene-1-(thiophen-2-ylmethylamino)butan-2-yl]azanium
Openeye Name:[(1S)-2-methyl-1-(2-thienylmethylcarbamoyl)propyl]ammonium
CAS Name:[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]ammonium
IUPAC Name:[(2S)-3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl]azanium
Traditional Name:[(1S)-2-methyl-1-(2-thenylcarbamoyl)propyl]ammonium
Formula: C10H17N2OS+
MolecularWeight: 213.31978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H16N2OS/c1-7(2)9(11)10(13)12-6-8-4-3-5-14-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13)/p+1/t9-/m0/s1


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