4-[[1-(4-cyanophenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(4-cyanophenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[1-(4-cyanophenyl)ethylamino]methyl]benzonitrile CAS Name: 4-[[1-(4-cyanophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 4-[[1-(4-cyanophenyl)ethylamino]methyl]benzonitrile Traditional Name: 4-[[1-(4-cyanophenyl)ethylamino]methyl]benzonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3/c1-13(17-8-6-15(11-19)7-9-17)20-12-16-4-2-14(10-18)3-5-16/h2-9,13,20H,12H2,1H3