N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(2,5-dimethoxybenzyl)amine Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC2=CC3=C(C=C2Br)OCCO3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC2=CC3=C(C=C2Br)OCCO3)C4CC4

InChI

InChI=1S/C21H24BrNO4/c1-24-17-5-6-19(25-2)15(9-17)13-23(16-3-4-16)12-14-10-20-21(11-18(14)22)27-8-7-26-20/h5-6,9-11,16H,3-4,7-8,12-13H2,1-2H3