1-(4-cyclopentyloxyphenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3,6-dihydro-2H-pyridine CAS Name: 1-(4-cyclopentyloxyphenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3,6-dihydro-2H-pyridine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)N3CCC=CC3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3CCC=CC3

InChI

InChI=1S/C16H21NO/c1-4-12-17(13-5-1)14-8-10-16(11-9-14)18-15-6-2-3-7-15/h1,4,8-11,15H,2-3,5-7,12-13H2