[(2S)-3-methylbutan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C12H21NS/c1-8(2)10(4)13-11(5)12-7-6-9(3)14-12/h6-8,10-11,13H,1-5H3/p+1/t10-,11+/m0/s1