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3-[1-[[3-(methoxymethyl)phenyl]amino]ethyl]benzenecarbonitrile

3-[1-[[3-(methoxymethyl)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name:3-[1-[[3-(methoxymethyl)phenyl]amino]ethyl]benzenecarbonitrile
Openeye Name:3-[1-[3-(methoxymethyl)anilino]ethyl]benzonitrile
CAS Name:3-[1-[3-(methoxymethyl)anilino]ethyl]benzonitrile
IUPAC Name:3-[1-[3-(methoxymethyl)anilino]ethyl]benzonitrile
Traditional Name:3-[1-[3-(methoxymethyl)anilino]ethyl]benzonitrile
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC(=C2)COC


Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC(=C2)COC


InChI

InChI=1S/C17H18N2O/c1-13(16-7-3-5-14(9-16)11-18)19-17-8-4-6-15(10-17)12-20-2/h3-10,13,19H,12H2,1-2H3


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