[(3R,5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-3-yl]methanol Openeye Name: [(3R,5S)-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl]methanol CAS Name: [(3R,5S)-1-methyl-5-(3-pyridinyl)-3-pyrrolidinyl]methanol IUPAC Name: [(3R,5S)-1-methyl-5-pyridin-3-ylpyrrolidin-3-yl]methanol Traditional Name: [(3R,5S)-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl]methanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C2=CN=CC=C2)CO

Isomeric SMILES

CN1C[C@@H](C[C@H]1C2=CN=CC=C2)CO

InChI

InChI=1S/C11H16N2O/c1-13-7-9(8-14)5-11(13)10-3-2-4-12-6-10/h2-4,6,9,11,14H,5,7-8H2,1H3/t9-,11+/m1/s1