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

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C10H17N2S+ MolecularWeight: 197.32038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2S/c1-5-6-11-7(2)10-8(3)13-9(4)12-10/h5,7,11H,1,6H2,2-4H3/p+1/t7-/m0/s1