(1R,2S,3R)-3-azanylcycloheptane-1,2-diol hydrochloride

Systemtic Name: (1R,2S,3R)-3-azanylcycloheptane-1,2-diol hydrochloride Openeye Name: (1R,2S,3R)-3-aminocycloheptane-1,2-diol hydrochloride CAS Name: (1R,2S,3R)-3-aminocycloheptane-1,2-diol hydrochloride IUPAC Name: (1R,2S,3R)-3-aminocycloheptane-1,2-diol hydrochloride Traditional Name: (1R,2S,3R)-3-aminocycloheptane-1,2-diol hydrochloride Formula: C7H16ClNO2 MolecularWeight: 181.66044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C(C1)N)O)O.Cl

Isomeric SMILES

C1CC[C@H]([C@H]([C@@H](C1)N)O)O.Cl

InChI

InChI=1S/C7H15NO2.ClH/c8-5-3-1-2-4-6(9)7(5)10;/h5-7,9-10H,1-4,8H2;1H/t5-,6-,7+;/m1./s1