5-methyl-2-(3-pyridin-3-ylpropoxy)benzaldehyde

Systemtic Name: 5-methyl-2-(3-pyridin-3-ylpropoxy)benzaldehyde Openeye Name: 5-methyl-2-[3-(3-pyridyl)propoxy]benzaldehyde CAS Name: 5-methyl-2-[3-(3-pyridinyl)propoxy]benzaldehyde IUPAC Name: 5-methyl-2-(3-pyridin-3-ylpropoxy)benzaldehyde Traditional Name: 5-methyl-2-[3-(3-pyridyl)propoxy]benzaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC2=CN=CC=C2)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC2=CN=CC=C2)C=O

InChI

InChI=1S/C16H17NO2/c1-13-6-7-16(15(10-13)12-18)19-9-3-5-14-4-2-8-17-11-14/h2,4,6-8,10-12H,3,5,9H2,1H3