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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NS/c1-6-8(2)13-10(4)12-7-9(3)14-11(12)5/h7-8,10,13H,6H2,1-5H3/p+1/t8-,10+/m0/s1