4-[2-[(4-methoxypyridin-2-yl)-methyl-amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[(4-methoxypyridin-2-yl)-methyl-amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[(4-methoxy-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[(4-methoxy-2-pyridinyl)-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(4-methoxypyridin-2-yl)-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[(4-methoxy-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=CC(=C2)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=CC(=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-18(16-11-15(20-2)7-8-17-16)9-10-21-14-5-3-13(12-19)4-6-14/h3-8,11-12H,9-10H2,1-2H3