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

Systemtic Name: 4-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]butan-1-ol iodide Openeye Name: 4-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]butan-1-ol iodide CAS Name: 4-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]-1-butanol iodide IUPAC Name: 4-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]butan-1-ol iodide Traditional Name: 4-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]butan-1-ol iodide Formula: C15H22IN2O2- MolecularWeight: 389.25185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2.HI/c1-17-10-8-13(16-9-3-4-11-18)12-6-5-7-14(19-2)15(12)17;/h5-8,16,18H,3-4,9-11H2,1-2H3;1H/p-1