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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H22NOS+ MolecularWeight: 228.37418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NOS/c1-8(7-14-5)13-10(3)12-6-9(2)15-11(12)4/h6,8,10,13H,7H2,1-5H3/p+1/t8-,10+/m0/s1