3-bromanyl-4-[1-(3,4-dimethylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[1-(3,4-dimethylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-bromo-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile CAS Name: 3-bromo-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2/c1-11-4-6-15(8-12(11)2)13(3)20-17-7-5-14(10-19)9-16(17)18/h4-9,13,20H,1-3H3