[(1S)-1-[4-(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(6-keto-1-phenyl-4,5-dihydropyridazin-3-yl)phenyl]ethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19N3O/c1-13(19)14-7-9-15(10-8-14)17-11-12-18(22)21(20-17)16-5-3-2-4-6-16/h2-10,13H,11-12,19H2,1H3/p+1/t13-/m0/s1