ethyl-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-(2-methylprop-2-enyl)azanium

Systemtic Name: ethyl-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-(2-methylprop-2-enyl)azanium Openeye Name: ethyl-(2-methylallyl)-[[1-oxo-4-(p-tolyl)phthalazin-2-yl]methyl]ammonium CAS Name: ethyl-[[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]methyl]-(2-methylprop-2-enyl)ammonium IUPAC Name: ethyl-[[4-(4-methylphenyl)-1-oxophthalazin-2-yl]methyl]-(2-methylprop-2-enyl)azanium Traditional Name: ethyl-[[1-keto-4-(p-tolyl)phthalazin-2-yl]methyl]-(2-methylallyl)ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=C)C)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC(=C)C)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O/c1-5-24(14-16(2)3)15-25-22(26)20-9-7-6-8-19(20)21(23-25)18-12-10-17(4)11-13-18/h6-13H,2,5,14-15H2,1,3-4H3/p+1