4-(4-cyclopentyloxyphenyl)-1,2,3,6-tetrahydropyridine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3=CCNCC3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C3=CCNCC3

InChI

InChI=1S/C16H21NO/c1-2-4-15(3-1)18-16-7-5-13(6-8-16)14-9-11-17-12-10-14/h5-9,15,17H,1-4,10-12H2