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

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C13H22NOS+ MolecularWeight: 240.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NOS/c1-5-15-8-6-7-14-11(3)13-9-10(2)16-12(13)4/h5,9,11,14H,1,6-8H2,2-4H3/p+1/t11-/m0/s1