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

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-pentyl-pyridine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-pentyl-pyridine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-pentylpyridine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-pentylpyridine Traditional Name: 4-amyl-2-[2-(3-chloropentoxy)phenyl]pyridine Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO/c1-3-5-6-9-17-12-14-23-20(16-17)19-10-7-8-11-21(19)24-15-13-18(22)4-2/h7-8,10-12,14,16,18H,3-6,9,13,15H2,1-2H3