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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methylmethanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-piperonyl-amine Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H18BrNO4/c1-20(9-12-2-3-15-16(6-12)24-11-23-15)10-13-7-17-18(8-14(13)19)22-5-4-21-17/h2-3,6-8H,4-5,9-11H2,1H3