3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)CCC3=CC=NC=C3

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)CCC3=CC=NC=C3

InChI

InChI=1S/C16H19N3O/c1(13-3-6-17-7-4-13)2-14-9-16(11-18-10-14)20-12-15-5-8-19-15/h3-4,6-7,9-11,15,19H,1-2,5,8,12H2/t15-/m0/s1