[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[3-(6-oxidanylidenepyridazin-1-yl)propyl]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[3-(6-oxidanylidenepyridazin-1-yl)propyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[3-(6-oxopyridazin-1-yl)propyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[3-(6-oxo-1-pyridazinyl)propyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[3-(6-oxopyridazin-1-yl)propyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[3-(6-ketopyridazin-1-yl)propyl]ammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CCCN3C(=O)C=CC=N3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H19N3O3/c20-16-7-3-9-18-19(16)10-4-8-17-11-13-12-21-14-5-1-2-6-15(14)22-13/h1-3,5-7,9,13,17H,4,8,10-12H2/p+1/t13-/m1/s1