2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethylazanium

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethylazanium Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethylammonium CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethylazanium Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethylammonium Formula: C11H14ClN3+2 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC[NH3+]

InChI

InChI=1S/C11H12ClN3/c12-8-1-2-9-10(15-6-4-13)3-5-14-11(9)7-8/h1-3,5,7H,4,6,13H2,(H,14,15)/p+2