3-prop-2-enyl-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine

Systemtic Name: 3-prop-2-enyl-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Openeye Name: 3-allyl-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-prop-2-enyl-5-[[(2S)-2-pyrrolidinyl]methoxy]pyridine IUPAC Name: 3-prop-2-enyl-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Traditional Name: 3-allyl-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CN=C1)OCC2CCCN2

Isomeric SMILES

C=CCC1=CC(=CN=C1)OC[C@@H]2CCCN2

InChI

InChI=1S/C13H18N2O/c1-2-4-11-7-13(9-14-8-11)16-10-12-5-3-6-15-12/h2,7-9,12,15H,1,3-6,10H2/t12-/m0/s1