1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CNCCN(C1)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H19BrN2O2/c15-12-9-14-13(18-6-7-19-14)8-11(12)10-17-4-1-2-16-3-5-17/h8-9,16H,1-7,10H2