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

Systemtic Name: 6-bromanyl-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-amine Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H16BrNO2/c14-10-7-12-13(17-6-5-16-12)8-11(10)15-9-3-1-2-4-9/h7-9,15H,1-6H2