4-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]benzonitrile CAS Name: 4-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]benzonitrile IUPAC Name: 4-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]benzonitrile Traditional Name: 4-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]benzonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17ClN2O/c1-20(13-15-8-6-14(12-19)7-9-15)10-11-21-17-5-3-2-4-16(17)18/h2-9H,10-11,13H2,1H3