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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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