[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(1-oxidanylidenephthalazin-2-yl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(1-oxidanylidenephthalazin-2-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[(1-oxophthalazin-2-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(1-oxo-2-phthalazinyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(1-oxophthalazin-2-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1-ketophthalazin-2-yl)methyl]-methyl-ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=O)C2=CC=CC=C2C=N1)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CN1C(=O)C2=CC=CC=C2C=N1)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H19N3O/c1-21(18-11-10-14-6-2-4-8-16(14)18)13-22-19(23)17-9-5-3-7-15(17)12-20-22/h2-9,12,18H,10-11,13H2,1H3/p+1/t18-/m0/s1