5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol iodide

Systemtic Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol iodide Openeye Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol iodide CAS Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]-1-pentanol iodide IUPAC Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol iodide Traditional Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol iodide Formula: C16H24IN2O2- MolecularWeight: 403.27843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C1C(=CC=C2)OC)NCCCCCO.[I-]

Isomeric SMILES

CN1CC=C(C2=C1C(=CC=C2)OC)NCCCCCO.[I-]

InChI

InChI=1S/C16H24N2O2.HI/c1-18-11-9-14(17-10-4-3-5-12-19)13-7-6-8-15(20-2)16(13)18;/h6-9,17,19H,3-5,10-12H2,1-2H3;1H/p-1