3,8-diethylquinolin-1-ium-2-amine

Systemtic Name: 3,8-diethylquinolin-1-ium-2-amine Openeye Name: 3,8-diethylquinolin-1-ium-2-amine CAS Name: 3,8-diethyl-2-quinolin-1-iumamine IUPAC Name: 3,8-diethylquinolin-1-ium-2-amine Traditional Name: (3,8-diethylquinolin-1-ium-2-yl)amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C([NH+]=C21)N)CC

Isomeric SMILES

CCC1=CC=CC2=CC(=C([NH+]=C21)N)CC

InChI

InChI=1S/C13H16N2/c1-3-9-6-5-7-11-8-10(4-2)13(14)15-12(9)11/h5-8H,3-4H2,1-2H3,(H2,14,15)/p+1