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

Systemtic Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethylazanium Openeye Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethylammonium CAS Name: 2-[(7-methoxy-4-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethylazanium Traditional Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethylammonium Formula: C12H17N3O+2 MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C=CC(=C2C=C1)NCC[NH3+]

Isomeric SMILES

COC1=CC2=[NH+]C=CC(=C2C=C1)NCC[NH3+]

InChI

InChI=1S/C12H15N3O/c1-16-9-2-3-10-11(15-7-5-13)4-6-14-12(10)8-9/h2-4,6,8H,5,7,13H2,1H3,(H,14,15)/p+2