5-[1-(4-pentoxyphenyl)ethyl]-2-pentyl-pyridine

Systemtic Name: 5-[1-(4-pentoxyphenyl)ethyl]-2-pentyl-pyridine Openeye Name: 5-[1-(4-pentoxyphenyl)ethyl]-2-pentyl-pyridine CAS Name: 5-[1-(4-pentoxyphenyl)ethyl]-2-pentylpyridine IUPAC Name: 5-[1-(4-pentoxyphenyl)ethyl]-2-pentylpyridine Traditional Name: 5-[1-(4-amoxyphenyl)ethyl]-2-amyl-pyridine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(C=C1)C(C)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCC1=NC=C(C=C1)C(C)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C23H33NO/c1-4-6-8-10-22-14-11-21(18-24-22)19(3)20-12-15-23(16-13-20)25-17-9-7-5-2/h11-16,18-19H,4-10,17H2,1-3H3