(R)-[(3S)-1-methylpyrrolidin-3-yl]-pyridin-3-yl-methanol

Systemtic Name: (R)-[(3S)-1-methylpyrrolidin-3-yl]-pyridin-3-yl-methanol Openeye Name: (R)-[(3S)-1-methylpyrrolidin-3-yl]-(3-pyridyl)methanol CAS Name: (R)-[(3S)-1-methyl-3-pyrrolidinyl]-(3-pyridinyl)methanol IUPAC Name: (R)-[(3S)-1-methylpyrrolidin-3-yl]-pyridin-3-ylmethanol Traditional Name: (R)-[(3S)-1-methylpyrrolidin-3-yl]-(3-pyridyl)methanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C(C2=CN=CC=C2)O

Isomeric SMILES

CN1CC[C@@H](C1)[C@H](C2=CN=CC=C2)O

InChI

InChI=1S/C11H16N2O/c1-13-6-4-10(8-13)11(14)9-3-2-5-12-7-9/h2-3,5,7,10-11,14H,4,6,8H2,1H3/t10-,11-/m0/s1