[(2S,3S,6S)-6-(azaniumylmethyl)-2-propan-2-yloxy-oxan-3-yl]azanium dichloride

Systemtic Name: [(2S,3S,6S)-6-(azaniumylmethyl)-2-propan-2-yloxy-oxan-3-yl]azanium dichloride Openeye Name: [(2S,5S,6S)-5-azaniumyl-6-isopropoxy-tetrahydropyran-2-yl]methylammonium dichloride CAS Name: [(2S,3S,6S)-6-(ammoniomethyl)-2-propan-2-yloxy-3-oxanyl]ammonium dichloride IUPAC Name: [(2S,3S,6S)-6-(azaniumylmethyl)-2-propan-2-yloxyoxan-3-yl]azanium dichloride Traditional Name: [(2S,5S,6S)-5-ammonio-6-isopropoxy-tetrahydropyran-2-yl]methylammonium dichloride Formula: C9H22Cl2N2O2 MolecularWeight: 261.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(CCC(O1)C[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC(C)O[C@@H]1[C@H](CC[C@H](O1)C[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C9H20N2O2.2ClH/c1-6(2)12-9-8(11)4-3-7(5-10)13-9;;/h6-9H,3-5,10-11H2,1-2H3;2*1H/t7-,8-,9-;;/m0../s1