3-cyclopentyl-2-(pyridin-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-cyclopentyl-2-(pyridin-2-ylmethoxy)benzaldehyde Openeye Name: 3-cyclopentyl-2-(2-pyridylmethoxy)benzaldehyde CAS Name: 3-cyclopentyl-2-(2-pyridinylmethoxy)benzaldehyde IUPAC Name: 3-cyclopentyl-2-(pyridin-2-ylmethoxy)benzaldehyde Traditional Name: 3-cyclopentyl-2-(2-pyridylmethoxy)benzaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC(=C2OCC3=CC=CC=N3)C=O

Isomeric SMILES

C1CCC(C1)C2=CC=CC(=C2OCC3=CC=CC=N3)C=O

InChI

InChI=1S/C18H19NO2/c20-12-15-8-5-10-17(14-6-1-2-7-14)18(15)21-13-16-9-3-4-11-19-16/h3-5,8-12,14H,1-2,6-7,13H2