N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[1-(5-bromobenzofuran-2-yl)ethyl]-1-(3-pyridyl)ethanamine CAS Name: N-[1-(5-bromo-2-benzofuranyl)ethyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]-1-pyridin-3-ylethanamine Traditional Name: 1-(5-bromobenzofuran-2-yl)ethyl-[1-(3-pyridyl)ethyl]amine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(C1=CN=CC=C1)NC(C)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H17BrN2O/c1-11(13-4-3-7-19-10-13)20-12(2)17-9-14-8-15(18)5-6-16(14)21-17/h3-12,20H,1-2H3