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

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C10H18NOS+ MolecularWeight: 200.32102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NOS/c1-8-4-5-10(13-8)9(2)11-6-3-7-12/h4-5,9,11-12H,3,6-7H2,1-2H3/p+1/t9-/m0/s1