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

Systemtic Name: cyclopentyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C12H21N2S+ MolecularWeight: 225.37354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C12H20N2S/c1-8(13-11-6-4-5-7-11)12-9(2)15-10(3)14-12/h8,11,13H,4-7H2,1-3H3/p+1/t8-/m0/s1