4-[(6-methoxyquinolin-8-yl)amino]pentylazanium

Systemtic Name: 4-[(6-methoxyquinolin-8-yl)amino]pentylazanium Openeye Name: 4-[(6-methoxy-8-quinolyl)amino]pentylammonium CAS Name: 4-[(6-methoxy-8-quinolinyl)amino]pentylammonium IUPAC Name: 4-[(6-methoxyquinolin-8-yl)amino]pentylazanium Traditional Name: 4-[(6-methoxy-8-quinolyl)amino]pentylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC[NH3+])NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(CCC[NH3+])NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1