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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCC1=CC=CS1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C12H21NS/c1-4-10(2)11(3)13-8-7-12-6-5-9-14-12/h5-6,9-11,13H,4,7-8H2,1-3H3/p+1/t10-,11-/m0/s1