[(2S)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-1-methyl-ethyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H17N3O2/c1-10(15)9-17-14(18)8-7-13(16-17)11-3-5-12(19-2)6-4-11/h3-8,10H,9,15H2,1-2H3/p+1/t10-/m0/s1