3-[1-[1-(4-cyanophenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(4-cyanophenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(4-cyanophenyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[1-(4-cyanophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(4-cyanophenyl)ethylamino]ethyl]benzonitrile Traditional Name: 3-[1-[1-(4-cyanophenyl)ethylamino]ethyl]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-13(17-8-6-15(11-19)7-9-17)21-14(2)18-5-3-4-16(10-18)12-20/h3-10,13-14,21H,1-2H3