[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C13H24NS+ MolecularWeight: 226.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=C(SC(=C1)C)C

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C1=C(SC(=C1)C)C

InChI

InChI=1S/C13H23NS/c1-6-7-9(2)14-11(4)13-8-10(3)15-12(13)5/h8-9,11,14H,6-7H2,1-5H3/p+1/t9-,11+/m0/s1