3-[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]pyridine

Systemtic Name: 3-[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]pyridine Openeye Name: 3-[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]pyridine CAS Name: 3-[(2S)-1-(2-methoxyethyl)-2-pyrrolidinyl]pyridine IUPAC Name: 3-[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]pyridine Traditional Name: 3-[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]pyridine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1C2=CN=CC=C2

Isomeric SMILES

COCCN1CCC[C@H]1C2=CN=CC=C2

InChI

InChI=1S/C12H18N2O/c1-15-9-8-14-7-3-5-12(14)11-4-2-6-13-10-11/h2,4,6,10,12H,3,5,7-9H2,1H3/t12-/m0/s1