[(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C(C)C1=CC=CS1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+][C@@H](C)C1=CC=CS1

InChI

InChI=1S/C12H21NS/c1-5-9(2)10(3)13-11(4)12-7-6-8-14-12/h6-11,13H,5H2,1-4H3/p+1/t9-,10-,11-/m0/s1