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

Systemtic Name: cyclooctyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C15H27N2S+ MolecularWeight: 267.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C15H26N2S/c1-11(15-12(2)18-13(3)17-15)16-14-9-7-5-4-6-8-10-14/h11,14,16H,4-10H2,1-3H3/p+1/t11-/m0/s1