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

Systemtic Name: cyclopropyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: cyclopropyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: cyclopropyl-[(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+]C2CC2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]C2CC2

InChI

InChI=1S/C10H16N2S/c1-6(11-9-4-5-9)10-7(2)13-8(3)12-10/h6,9,11H,4-5H2,1-3H3/p+1/t6-/m0/s1