7-[(6-methoxyquinolin-8-yl)amino]heptylazanium

Systemtic Name: 7-[(6-methoxyquinolin-8-yl)amino]heptylazanium Openeye Name: 7-[(6-methoxy-8-quinolyl)amino]heptylammonium CAS Name: 7-[(6-methoxy-8-quinolinyl)amino]heptylammonium IUPAC Name: 7-[(6-methoxyquinolin-8-yl)amino]heptylazanium Traditional Name: 7-[(6-methoxy-8-quinolyl)amino]heptylammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-21-15-12-14-8-7-11-20-17(14)16(13-15)19-10-6-4-2-3-5-9-18/h7-8,11-13,19H,2-6,9-10,18H2,1H3/p+1