3-bromanyl-4-[1-(4-methylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[1-(4-methylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-bromo-4-[1-(p-tolyl)ethylamino]benzonitrile CAS Name: 3-bromo-4-[1-(4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(4-methylphenyl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-[1-(p-tolyl)ethylamino]benzonitrile Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2/c1-11-3-6-14(7-4-11)12(2)19-16-8-5-13(10-18)9-15(16)17/h3-9,12,19H,1-2H3