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2-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-diethyl-azanium

2-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-diethyl-azanium

Systemtic Name:2-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-diethyl-azanium
Openeye Name:2-(5-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl-diethyl-ammonium
CAS Name:2-(5-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl-diethylammonium
IUPAC Name:2-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-diethylazanium
Traditional Name:2-(5-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl-diethyl-ammonium
Formula: C18H22N3O2+
MolecularWeight: 312.38618
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N


Isomeric SMILES

CC[NH+](CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N


InChI

InChI=1S/C18H21N3O2/c1-3-20(4-2)8-9-21-17(22)14-7-5-6-12-10-13(19)11-15(16(12)14)18(21)23/h5-7,10-11H,3-4,8-9,19H2,1-2H3/p+1


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