2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-21-18-12-10-15(9-11-16-6-4-5-13-20-16)14-19(18)22-17-7-2-3-8-17/h4-6,10,12-14,17H,2-3,7-9,11H2,1H3