[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(7-methyloctyl)ammonium Formula: C16H31N2S+ MolecularWeight: 283.49574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2S/c1-12(2)10-8-6-7-9-11-17-13(3)16-14(4)19-15(5)18-16/h12-13,17H,6-11H2,1-5H3/p+1/t13-/m1/s1