1-(5-bromanyl-1-benzofuran-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(5-bromanyl-1-benzofuran-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(5-bromobenzofuran-2-yl)ethanamine CAS Name: 1-(5-bromo-2-benzofuranyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(5-bromo-1-benzofuran-2-yl)ethanamine Traditional Name: benzyl-[1-(5-bromobenzofuran-2-yl)ethyl]amine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16BrNO/c1-12(19-11-13-5-3-2-4-6-13)17-10-14-9-15(18)7-8-16(14)20-17/h2-10,12,19H,11H2,1H3