(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H20BrN2O3+ MolecularWeight: 356.2349

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19BrN2O3/c1-18(9-15(19)17-11-2-3-11)8-10-6-13-14(7-12(10)16)21-5-4-20-13/h6-7,11H,2-5,8-9H2,1H3,(H,17,19)/p+1