[(1S,2S)-3-methyl-1-oxidanyl-1-thiophen-2-yl-butan-2-yl]azanium

Systemtic Name: [(1S,2S)-3-methyl-1-oxidanyl-1-thiophen-2-yl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(S)-hydroxy(2-thienyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-3-methyl-1-thiophen-2-ylbutan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-3-methyl-1-thiophen-2-ylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(S)-hydroxy(2-thienyl)methyl]-2-methyl-propyl]ammonium Formula: C9H16NOS+ MolecularWeight: 186.29444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CS1)O)[NH3+]

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CS1)O)[NH3+]

InChI

InChI=1S/C9H15NOS/c1-6(2)8(10)9(11)7-4-3-5-12-7/h3-6,8-9,11H,10H2,1-2H3/p+1/t8-,9+/m0/s1