2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-(2-hydroxyethyl)ammonium Formula: C13H18ClN3O+2 MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC[NH2+]CCO

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC[NH2+]CCO

InChI

InChI=1S/C13H16ClN3O/c14-10-1-2-11-12(3-4-16-13(11)9-10)17-6-5-15-7-8-18/h1-4,9,15,18H,5-8H2,(H,16,17)/p+2