3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine Openeye Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine Traditional Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)CCC3=CC=NC=C3

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CC(=C2)CCC3=CC=NC=C3

InChI

InChI=1S/C17H21N3O/c1-20-9-6-16(20)13-21-17-10-15(11-19-12-17)3-2-14-4-7-18-8-5-14/h4-5,7-8,10-12,16H,2-3,6,9,13H2,1H3/t16-/m0/s1