1-(4-bromophenyl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(4-bromophenyl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(4-bromophenyl)-2-(2-pyridyl)ethanamine CAS Name: 1-(4-bromophenyl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylethanamine Traditional Name: [1-(4-bromophenyl)-2-(2-pyridyl)ethyl]amine Formula: C13H13BrN2 MolecularWeight: 277.15972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=NC(=C1)CC(C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C13H13BrN2/c14-11-6-4-10(5-7-11)13(15)9-12-3-1-2-8-16-12/h1-8,13H,9,15H2