1-[3-(4-phenoxyphenoxy)propyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[3-(4-phenoxyphenoxy)propyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[3-(4-phenoxyphenoxy)propyl]-3,6-dihydro-2H-pyridine CAS Name: 1-[3-(4-phenoxyphenoxy)propyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-[3-(4-phenoxyphenoxy)propyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[3-(4-phenoxyphenoxy)propyl]-3,6-dihydro-2H-pyridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCOC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1)CCCOC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-3-8-19(9-4-1)23-20-12-10-18(11-13-20)22-17-7-16-21-14-5-2-6-15-21/h1-5,8-13H,6-7,14-17H2