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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-1-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentylpropan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propyl]amine Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC3=C(C=C2Br)OCCO3)N

Isomeric SMILES

C1CCC(C1)CCC(C2=CC3=C(C=C2Br)OCCO3)N

InChI

InChI=1S/C16H22BrNO2/c17-13-10-16-15(19-7-8-20-16)9-12(13)14(18)6-5-11-3-1-2-4-11/h9-11,14H,1-8,18H2