3-[(7-methoxyquinolin-1-ium-4-yl)amino]propylazanium

Systemtic Name: 3-[(7-methoxyquinolin-1-ium-4-yl)amino]propylazanium Openeye Name: 3-[(7-methoxyquinolin-1-ium-4-yl)amino]propylammonium CAS Name: 3-[(7-methoxy-4-quinolin-1-iumyl)amino]propylammonium IUPAC Name: 3-[(7-methoxyquinolin-1-ium-4-yl)amino]propylazanium Traditional Name: 3-[(7-methoxyquinolin-1-ium-4-yl)amino]propylammonium Formula: C13H19N3O+2 MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-17-10-3-4-11-12(15-7-2-6-14)5-8-16-13(11)9-10/h3-5,8-9H,2,6-7,14H2,1H3,(H,15,16)/p+2