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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1Br)OCCO2)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1Br)OCCO2)N

InChI

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