1-[2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanamine

Systemtic Name: 1-[2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanamine Openeye Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanamine CAS Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanamine IUPAC Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanamine Traditional Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethylamine Formula: C13H16BrNO2 MolecularWeight: 298.17564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC3=C(C(=C2)Br)OCCO3)N

Isomeric SMILES

CC(C1CC1C2=CC3=C(C(=C2)Br)OCCO3)N

InChI

InChI=1S/C13H16BrNO2/c1-7(15)9-6-10(9)8-4-11(14)13-12(5-8)16-2-3-17-13/h4-5,7,9-10H,2-3,6,15H2,1H3