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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC4=C(C(=C3)Br)OCO4

InChI

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