[(2S)-pentan-2-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(2S)-pentan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-methylbutyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-pentan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-methylbutyl]-[2-(2-thienyl)ethyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NS/c1-3-5-10(2)12-8-7-11-6-4-9-13-11/h4,6,9-10,12H,3,5,7-8H2,1-2H3/p+1/t10-/m0/s1