[(1S,2S)-4-methyl-1-oxidanyl-1-thiophen-2-yl-pentan-2-yl]azanium

Systemtic Name: [(1S,2S)-4-methyl-1-oxidanyl-1-thiophen-2-yl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(S)-hydroxy(2-thienyl)methyl]-3-methyl-butyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-4-methyl-1-thiophen-2-ylpentan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-4-methyl-1-thiophen-2-ylpentan-2-yl]azanium Traditional Name: [(1S)-1-[(S)-hydroxy(2-thienyl)methyl]-3-methyl-butyl]ammonium Formula: C10H18NOS+ MolecularWeight: 200.32102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NOS/c1-7(2)6-8(11)10(12)9-4-3-5-13-9/h3-5,7-8,10,12H,6,11H2,1-2H3/p+1/t8-,10-/m0/s1