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2-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde

2-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde

Systemtic Name:2-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde
Openeye Name:2-[3-[benzyl(methyl)amino]propoxy]benzaldehyde
CAS Name:2-[3-[methyl-(phenylmethyl)amino]propoxy]benzaldehyde
IUPAC Name:2-[3-[benzyl(methyl)amino]propoxy]benzaldehyde
Traditional Name:2-[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=C1C=O)CC2=CC=CC=C2


Isomeric SMILES

CN(CCCOC1=CC=CC=C1C=O)CC2=CC=CC=C2


InChI

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


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