[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[3-(4-methylthiazol-5-yl)propyl]ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[3-(4-methyl-5-thiazolyl)propyl]ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[3-(4-methylthiazol-5-yl)propyl]ammonium Formula: C17H33N2OS+ MolecularWeight: 313.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC[NH2+]CCC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=C(SC=N1)CCC[NH2+]CC[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C17H32N2OS/c1-14(7-5-10-17(3,4)20)9-12-18-11-6-8-16-15(2)19-13-21-16/h13-14,18,20H,5-12H2,1-4H3/p+1/t14-/m1/s1