(6-bromanyl-1,3-benzodioxol-5-yl)methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl-(3-indol-1-ylpropyl)azanium Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(3-indol-1-ylpropyl)ammonium CAS Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(3-indol-1-ylpropyl)azanium Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(3-indol-1-ylpropyl)ammonium Formula: C19H20BrN2O2+ MolecularWeight: 388.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C[NH2+]CCCN3C=CC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C[NH2+]CCCN3C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-11-19-18(23-13-24-19)10-15(16)12-21-7-3-8-22-9-6-14-4-1-2-5-17(14)22/h1-2,4-6,9-11,21H,3,7-8,12-13H2/p+1