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

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C12H20NOS+ MolecularWeight: 226.3583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NOS/c1-4-14-9-5-8-13-11(3)12-7-6-10(2)15-12/h4,6-7,11,13H,1,5,8-9H2,2-3H3/p+1/t11-/m0/s1