(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(furan-2-ylmethyl)azanium

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(furan-2-ylmethyl)azanium Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(2-furylmethyl)ammonium CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(2-furanylmethyl)ammonium IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(furan-2-ylmethyl)azanium Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-(2-furfuryl)ammonium Formula: C17H19BrNO3+ MolecularWeight: 365.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC2=CC=CO2)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1[NH+](CC2=CC=CO2)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H18BrNO3/c18-15-9-17-16(21-6-7-22-17)8-12(15)10-19(13-3-4-13)11-14-2-1-5-20-14/h1-2,5,8-9,13H,3-4,6-7,10-11H2/p+1