5-[(6-methoxyquinolin-8-yl)amino]pentylazanium

Systemtic Name: 5-[(6-methoxyquinolin-8-yl)amino]pentylazanium Openeye Name: 5-[(6-methoxy-8-quinolyl)amino]pentylammonium CAS Name: 5-[(6-methoxy-8-quinolinyl)amino]pentylammonium IUPAC Name: 5-[(6-methoxyquinolin-8-yl)amino]pentylazanium Traditional Name: 5-[(6-methoxy-8-quinolyl)amino]pentylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC[NH3+]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC[NH3+]

InChI

InChI=1S/C15H21N3O/c1-19-13-10-12-6-5-9-18-15(12)14(11-13)17-8-4-2-3-7-16/h5-6,9-11,17H,2-4,7-8,16H2,1H3/p+1