N-[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]propan-1-amine

Systemtic Name: N-[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]propan-1-amine Openeye Name: N-[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]propan-1-amine CAS Name: N-[(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-1-propanamine IUPAC Name: N-[(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]propan-1-amine Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-propyl-amine Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO/c1-3-6-15-9(2)13-8-10-7-11(14)4-5-12(10)16-13/h4-5,7-9,15H,3,6H2,1-2H3/t9-/m1/s1