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

Systemtic Name: [(1S)-1-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]ethyl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C)[NH3+]

InChI

InChI=1S/C13H15N3O/c1-9(14)10-3-5-11(6-4-10)12-7-8-13(17)16(2)15-12/h3-9H,14H2,1-2H3/p+1/t9-/m0/s1