2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23NO2/c1-14(17-9-5-6-12-20-17)15-10-11-18(21-2)19(13-15)22-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3