1-(5-phenoxypentyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(5-phenoxypentyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(5-phenoxypentyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(5-phenoxypentyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-(5-phenoxypentyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-(5-phenoxypentyl)-3,6-dihydro-2H-pyridine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCCCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1)CCCCCOC2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-4-10-16(11-5-1)18-15-9-3-8-14-17-12-6-2-7-13-17/h1-2,4-6,10-11H,3,7-9,12-15H2