[(2R)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[(1S)-1-(2-pyridyl)ethyl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[(1S)-1-(2-pyridinyl)ethyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-[(1S)-1-(2-pyridyl)ethyl]pyrrolidin-2-yl]methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CCCC2CO

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N2CCC[C@@H]2CO

InChI

InChI=1S/C12H18N2O/c1-10(12-6-2-3-7-13-12)14-8-4-5-11(14)9-15/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3/t10-,11+/m0/s1