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3-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde

3-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde

Systemtic Name:3-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde
Openeye Name:3-[3-[benzyl(methyl)amino]propoxy]benzaldehyde
CAS Name:3-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde
IUPAC Name:3-[3-[benzyl(methyl)amino]propoxy]benzaldehyde
Traditional Name:3-[3-[benzyl(methyl)amino]propoxy]benzaldehyde
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=C1)C=O)CC2=CC=CC=C2


Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)C=O)CC2=CC=CC=C2


InChI

InChI=1S/C18H21NO2/c1-19(14-16-7-3-2-4-8-16)11-6-12-21-18-10-5-9-17(13-18)15-20/h2-5,7-10,13,15H,6,11-12,14H2,1H3


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