(1R,2S)-2-azanyl-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-1-ol dihydrochloride

Systemtic Name: (1R,2S)-2-azanyl-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-1-ol dihydrochloride Openeye Name: (1R,2S)-2-amino-3-cyclohexyl-1-thiazol-2-yl-propan-1-ol dihydrochloride CAS Name: (1R,2S)-2-amino-3-cyclohexyl-1-(2-thiazolyl)-1-propanol dihydrochloride IUPAC Name: (1R,2S)-2-amino-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-1-ol dihydrochloride Traditional Name: (1R,2S)-2-amino-3-cyclohexyl-1-thiazol-2-yl-propan-1-ol dihydrochloride Formula: C12H22Cl2N2OS MolecularWeight: 313.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C2=NC=CS2)O)N.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](C2=NC=CS2)O)N.Cl.Cl

InChI

InChI=1S/C12H20N2OS.2ClH/c13-10(8-9-4-2-1-3-5-9)11(15)12-14-6-7-16-12;;/h6-7,9-11,15H,1-5,8,13H2;2*1H/t10-,11+;;/m0../s1