3-[[(2S)-azetidin-2-yl]methoxy]-5-[3-[(2S)-2-methoxypropyl]phenyl]pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[3-[(2S)-2-methoxypropyl]phenyl]pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[3-[(2S)-2-methoxypropyl]phenyl]pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-[3-[(2S)-2-methoxypropyl]phenyl]pyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[3-[(2S)-2-methoxypropyl]phenyl]pyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[3-[(2S)-2-methoxypropyl]phenyl]pyridine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)C2=CC(=CN=C2)OCC3CCN3)OC

Isomeric SMILES

C[C@@H](CC1=CC=CC(=C1)C2=CC(=CN=C2)OC[C@@H]3CCN3)OC

InChI

InChI=1S/C19H24N2O2/c1-14(22-2)8-15-4-3-5-16(9-15)17-10-19(12-20-11-17)23-13-18-6-7-21-18/h3-5,9-12,14,18,21H,6-8,13H2,1-2H3/t14-,18-/m0/s1