2-[2-(3-methylpentoxy)phenyl]-4-pentyl-pyridine

Systemtic Name: 2-[2-(3-methylpentoxy)phenyl]-4-pentyl-pyridine Openeye Name: 2-[2-(3-methylpentoxy)phenyl]-4-pentyl-pyridine CAS Name: 2-[2-(3-methylpentoxy)phenyl]-4-pentylpyridine IUPAC Name: 2-[2-(3-methylpentoxy)phenyl]-4-pentylpyridine Traditional Name: 4-amyl-2-[2-(3-methylpentoxy)phenyl]pyridine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C22H31NO/c1-4-6-7-10-19-13-15-23-21(17-19)20-11-8-9-12-22(20)24-16-14-18(3)5-2/h8-9,11-13,15,17-18H,4-7,10,14,16H2,1-3H3