(3R,5S)-5-[(3S)-pyrrolidin-1-ium-3-yl]pyrrolidin-1-ium-3-ol dichloride

Systemtic Name: (3R,5S)-5-[(3S)-pyrrolidin-1-ium-3-yl]pyrrolidin-1-ium-3-ol dichloride Openeye Name: (3R,5S)-5-[(3S)-pyrrolidin-1-ium-3-yl]pyrrolidin-1-ium-3-ol dichloride CAS Name: (3R,5S)-5-[(3S)-3-pyrrolidin-1-iumyl]-3-pyrrolidin-1-iumol dichloride IUPAC Name: (3R,5S)-5-[(3S)-pyrrolidin-1-ium-3-yl]pyrrolidin-1-ium-3-ol dichloride Traditional Name: (3R,5S)-5-[(3S)-pyrrolidin-1-ium-3-yl]pyrrolidin-1-ium-3-ol dichloride Formula: C8H18Cl2N2O MolecularWeight: 229.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1C2CC(C[NH2+]2)O.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH2+]C[C@H]1[C@@H]2C[C@H](C[NH2+]2)O.[Cl-].[Cl-]

InChI

InChI=1S/C8H16N2O.2ClH/c11-7-3-8(10-5-7)6-1-2-9-4-6;;/h6-11H,1-5H2;2*1H/t6-,7+,8-;;/m0../s1