N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopropanamine

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopropanamine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopropanamine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopropanamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopropanamine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-cyclopropyl-amine Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC3CC3)Br)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC3CC3)Br)OC1

InChI

InChI=1S/C13H16BrNO2/c14-11-6-9(8-15-10-2-3-10)7-12-13(11)17-5-1-4-16-12/h6-7,10,15H,1-5,8H2