(1R)-1-(5-bromanyl-1-benzofuran-2-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(5-bromanyl-1-benzofuran-2-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(5-bromobenzofuran-2-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(5-bromo-2-benzofuranyl)-N-methylethanamine IUPAC Name: (1R)-1-(5-bromo-1-benzofuran-2-yl)-N-methylethanamine Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-methyl-amine Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)NC

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)NC

InChI

InChI=1S/C11H12BrNO/c1-7(13-2)11-6-8-5-9(12)3-4-10(8)14-11/h3-7,13H,1-2H3/t7-/m1/s1