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

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

Systemtic Name:3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-(2-hydroxyethyl)azanium
Openeye Name:3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-(2-hydroxyethyl)ammonium
CAS Name:3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-(2-hydroxyethyl)ammonium
IUPAC Name:3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-(2-hydroxyethyl)azanium
Traditional Name:3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-(2-hydroxyethyl)ammonium
Formula: C17H19N2O3+
MolecularWeight: 299.34436
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O3/c20-11-9-18-8-3-10-19-16(21)13-6-1-4-12-5-2-7-14(15(12)13)17(19)22/h1-2,4-7,18,20H,3,8-11H2/p+1


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