3-[1-[[5-bromanyl-2-(dimethylamino)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[5-bromanyl-2-(dimethylamino)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[5-bromo-2-(dimethylamino)anilino]ethyl]benzonitrile CAS Name: 3-[1-[5-bromo-2-(dimethylamino)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[5-bromo-2-(dimethylamino)anilino]ethyl]benzonitrile Traditional Name: 3-[1-[5-bromo-2-(dimethylamino)anilino]ethyl]benzonitrile Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3/c1-12(14-6-4-5-13(9-14)11-19)20-16-10-15(18)7-8-17(16)21(2)3/h4-10,12,20H,1-3H3