3-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzenecarbonitrile

Systemtic Name: 3-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzenecarbonitrile Openeye Name: 3-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile CAS Name: 3-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile IUPAC Name: 3-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile Traditional Name: 3-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC(=C3)C#N)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC(=C3)C#N)N(C)C

InChI

InChI=1S/C23H22N2/c1-17(25(2)3)19-7-9-20(10-8-19)21-11-13-22(14-12-21)23-6-4-5-18(15-23)16-24/h4-15,17H,1-3H3