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(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name:(6-bromanyl-1,3-benzodioxol-5-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
Openeye Name:(6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium
IUPAC Name:(6-bromo-1,3-benzodioxol-5-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
Traditional Name:(6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C14H20BrN2O3+
MolecularWeight: 344.2242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC1=CC2=C(C=C1Br)OCO2


Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC1=CC2=C(C=C1Br)OCO2


InChI

InChI=1S/C14H19BrN2O3/c1-9(2)16-14(18)7-17(3)6-10-4-12-13(5-11(10)15)20-8-19-12/h4-5,9H,6-8H2,1-3H3,(H,16,18)/p+1


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