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

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C10H18NOS+ MolecularWeight: 200.32102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NOS/c1-7-6-10(9(3)13-7)8(2)11-4-5-12/h6,8,11-12H,4-5H2,1-3H3/p+1/t8-/m0/s1