(1S,2S)-1-pyridin-3-yl-2-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: (1S,2S)-1-pyridin-3-yl-2-pyrrolidin-1-yl-propan-1-ol Openeye Name: (1S,2S)-1-(3-pyridyl)-2-pyrrolidin-1-yl-propan-1-ol CAS Name: (1S,2S)-1-(3-pyridinyl)-2-(1-pyrrolidinyl)-1-propanol IUPAC Name: (1S,2S)-1-pyridin-3-yl-2-pyrrolidin-1-ylpropan-1-ol Traditional Name: (1S,2S)-1-(3-pyridyl)-2-pyrrolidino-propan-1-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10(14-7-2-3-8-14)12(15)11-5-4-6-13-9-11/h4-6,9-10,12,15H,2-3,7-8H2,1H3/t10-,12+/m0/s1