2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl-(2-hydroxyethyl)ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC[NH2+]CCO

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC[NH2+]CCO

InChI

InChI=1S/C16H16N2O3/c19-10-8-17-7-9-18-15(20)12-5-1-3-11-4-2-6-13(14(11)12)16(18)21/h1-6,17,19H,7-10H2/p+1