[(2R)-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[(3R)-3-pyrrolidinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-yl]methanol Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CCNC2)CO

Isomeric SMILES

C1C[C@@H](N(C1)[C@@H]2CCNC2)CO

InChI

InChI=1S/C9H18N2O/c12-7-9-2-1-5-11(9)8-3-4-10-6-8/h8-10,12H,1-7H2/t8-,9-/m1/s1