1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-1-pentanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpentan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentyl]amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1Br)OCCO2)N

Isomeric SMILES

CCCC(C)C(C1=CC2=C(C=C1Br)OCCO2)N

InChI

InChI=1S/C14H20BrNO2/c1-3-4-9(2)14(16)10-7-12-13(8-11(10)15)18-6-5-17-12/h7-9,14H,3-6,16H2,1-2H3