3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC=CC(=C2)C#N

InChI

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