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

Systemtic Name: 5-pentyl-2-[1-(4-propoxyphenyl)ethyl]pyridine Openeye Name: 5-pentyl-2-[1-(4-propoxyphenyl)ethyl]pyridine CAS Name: 5-pentyl-2-[1-(4-propoxyphenyl)ethyl]pyridine IUPAC Name: 5-pentyl-2-[1-(4-propoxyphenyl)ethyl]pyridine Traditional Name: 5-amyl-2-[1-(4-propoxyphenyl)ethyl]pyridine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H29NO/c1-4-6-7-8-18-9-14-21(22-16-18)17(3)19-10-12-20(13-11-19)23-15-5-2/h9-14,16-17H,4-8,15H2,1-3H3