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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC=C(S1)C

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C1=CC=C(S1)C

InChI

InChI=1S/C12H21NS/c1-5-6-9(2)13-11(4)12-8-7-10(3)14-12/h7-9,11,13H,5-6H2,1-4H3/p+1/t9-,11+/m0/s1