2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine

Systemtic Name: 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine Openeye Name: 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine CAS Name: 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine IUPAC Name: 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine Traditional Name: 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenoxy]pyridine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCOC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

C1CN(CC=C1)CCCOC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C19H22N2O2/c1-4-13-21(14-5-1)15-6-16-22-17-8-10-18(11-9-17)23-19-7-2-3-12-20-19/h1-4,7-12H,5-6,13-16H2