[(4R)-4-[(6-methoxyquinolin-1-ium-4-yl)amino]pentyl]-dimethyl-azanium

Systemtic Name: [(4R)-4-[(6-methoxyquinolin-1-ium-4-yl)amino]pentyl]-dimethyl-azanium Openeye Name: [(4R)-4-[(6-methoxyquinolin-1-ium-4-yl)amino]pentyl]-dimethyl-ammonium CAS Name: [(4R)-4-[(6-methoxy-4-quinolin-1-iumyl)amino]pentyl]-dimethylammonium IUPAC Name: [(4R)-4-[(6-methoxyquinolin-1-ium-4-yl)amino]pentyl]-dimethylazanium Traditional Name: [(4R)-4-[(6-methoxyquinolin-1-ium-4-yl)amino]pentyl]-dimethyl-ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC[NH+](C)C)NC1=C2C=C(C=CC2=[NH+]C=C1)OC

Isomeric SMILES

C[C@H](CCC[NH+](C)C)NC1=C2C=C(C=CC2=[NH+]C=C1)OC

InChI

InChI=1S/C17H25N3O/c1-13(6-5-11-20(2)3)19-17-9-10-18-16-8-7-14(21-4)12-15(16)17/h7-10,12-13H,5-6,11H2,1-4H3,(H,18,19)/p+2/t13-/m1/s1