[(1S)-1-[4-(1-ethyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(1-ethyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1-ethyl-6-oxo-pyridazin-3-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1-ethyl-6-oxo-3-pyridazinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(1-ethyl-6-oxopyridazin-3-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(1-ethyl-6-keto-pyridazin-3-yl)phenyl]ethyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C14H17N3O/c1-3-17-14(18)9-8-13(16-17)12-6-4-11(5-7-12)10(2)15/h4-10H,3,15H2,1-2H3/p+1/t10-/m0/s1