6-methyl-3-(4-phenylbutoxy)pyridine-2-carbaldehyde

Systemtic Name: 6-methyl-3-(4-phenylbutoxy)pyridine-2-carbaldehyde Openeye Name: 6-methyl-3-(4-phenylbutoxy)pyridine-2-carbaldehyde CAS Name: 6-methyl-3-(4-phenylbutoxy)-2-pyridinecarboxaldehyde IUPAC Name: 6-methyl-3-(4-phenylbutoxy)pyridine-2-carbaldehyde Traditional Name: 6-methyl-3-(4-phenylbutoxy)picolinaldehyde Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCCC2=CC=CC=C2)C=O

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCCC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H19NO2/c1-14-10-11-17(16(13-19)18-14)20-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3