[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C12H21N2OS+ MolecularWeight: 241.37294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2OS/c1-5-15-8-6-7-13-9(2)12-10(3)16-11(4)14-12/h5,9,13H,1,6-8H2,2-4H3/p+1/t9-/m0/s1