6-bromanyl-N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1-propylbutyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-heptan-4-yl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-propylbutyl)amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H22BrNO2/c1-3-5-11(6-4-2)17-13-10-15-14(9-12(13)16)18-7-8-19-15/h9-11,17H,3-8H2,1-2H3