3-[1-(2,4,6-trimethylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]benzonitrile Traditional Name: 3-(1-mesitylethylamino)benzonitrile Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C18H20N2/c1-12-8-13(2)18(14(3)9-12)15(4)20-17-7-5-6-16(10-17)11-19/h5-10,15,20H,1-4H3