3-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[(1-p-phenetylethylamino)methyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O/c1-3-21-18-9-7-17(8-10-18)14(2)20-13-16-6-4-5-15(11-16)12-19/h4-11,14,20H,3,13H2,1-2H3