1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine iodide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine iodide Openeye Name: 1-methyl-N-(2-morpholinoethyl)quinolin-1-ium-7-amine iodide CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-7-quinolin-1-iumamine iodide IUPAC Name: 1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine iodide Traditional Name: (1-methylquinolin-1-ium-7-yl)-(2-morpholinoethyl)amine iodide Formula: C16H22IN3O MolecularWeight: 399.26985

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN3CCOCC3.[I-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN3CCOCC3.[I-]

InChI

InChI=1S/C16H21N3O.HI/c1-18-7-2-3-14-4-5-15(13-16(14)18)17-6-8-19-9-11-20-12-10-19;/h2-5,7,13H,6,8-12H2,1H3;1H