3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O/c1-20-17-7-5-14(6-8-17)9-10-19-13-16-4-2-3-15(11-16)12-18/h2-8,11,19H,9-10,13H2,1H3