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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-N-methyl-propan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-N-methyl-propan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-N-methyl-1-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-N-methylpropan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propyl]-methyl-amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H24BrNO2/c1-19-15(7-6-12-4-2-3-5-12)13-10-16-17(11-14(13)18)21-9-8-20-16/h10-12,15,19H,2-9H2,1H3