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

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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