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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C15H22BrN2O3+ MolecularWeight: 358.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3/c1-3-17-15(19)10-18(4-2)9-11-7-13-14(8-12(11)16)21-6-5-20-13/h7-8H,3-6,9-10H2,1-2H3,(H,17,19)/p+1