3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]benzonitrile CAS Name: 3-[1-(3-bromo-4-methoxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(3-bromo-4-methoxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]benzonitrile Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O/c1-11(13-6-7-16(20-2)15(17)9-13)19-14-5-3-4-12(8-14)10-18/h3-9,11,19H,1-2H3