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

Systemtic Name: 4-[2-(3-methylpentoxy)phenyl]-3-pentoxy-pyridine Openeye Name: 4-[2-(3-methylpentoxy)phenyl]-3-pentoxy-pyridine CAS Name: 4-[2-(3-methylpentoxy)phenyl]-3-pentoxypyridine IUPAC Name: 4-[2-(3-methylpentoxy)phenyl]-3-pentoxypyridine Traditional Name: 3-amoxy-4-[2-(3-methylpentoxy)phenyl]pyridine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CN=C1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCCCOC1=C(C=CN=C1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C22H31NO2/c1-4-6-9-15-24-22-17-23-14-12-20(22)19-10-7-8-11-21(19)25-16-13-18(3)5-2/h7-8,10-12,14,17-18H,4-6,9,13,15-16H2,1-3H3