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

Systemtic Name: 6-bromanyl-N-pentan-3-yl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1-ethylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-pentan-3-yl-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-pentan-3-yl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-ethylpropyl)amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO2/c1-3-9(4-2)15-11-8-13-12(7-10(11)14)16-5-6-17-13/h7-9,15H,3-6H2,1-2H3