2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethylazanium

Systemtic Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethylazanium Openeye Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethylammonium CAS Name: 2-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethylazanium Traditional Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethylammonium Formula: C13H19N3+2 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCC[NH3+])C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCC[NH3+])C

InChI

InChI=1S/C13H17N3/c1-9-3-4-12-11(7-9)13(15-6-5-14)8-10(2)16-12/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)/p+2