2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C17H19NO2/c1-19-16-10-9-13(15-8-4-5-11-18-15)12-17(16)20-14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3