(1R,2S)-1-pyridin-2-yl-2-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: (1R,2S)-1-pyridin-2-yl-2-pyrrolidin-1-yl-propan-1-ol Openeye Name: (1R,2S)-1-(2-pyridyl)-2-pyrrolidin-1-yl-propan-1-ol CAS Name: (1R,2S)-1-(2-pyridinyl)-2-(1-pyrrolidinyl)-1-propanol IUPAC Name: (1R,2S)-1-pyridin-2-yl-2-pyrrolidin-1-ylpropan-1-ol Traditional Name: (1R,2S)-1-(2-pyridyl)-2-pyrrolidino-propan-1-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=N1)O)N2CCCC2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=N1)O)N2CCCC2

InChI

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