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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C12H22NOS+ MolecularWeight: 228.37418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NOS/c1-5-11(7-14)13-9(3)12-6-8(2)15-10(12)4/h6,9,11,13-14H,5,7H2,1-4H3/p+1/t9-,11-/m1/s1