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

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C11H20NOS+ MolecularWeight: 214.3476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NOS/c1-8-7-11(10(3)14-8)9(2)12-5-4-6-13/h7,9,12-13H,4-6H2,1-3H3/p+1/t9-/m0/s1