N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-quinolin-1-ium-2-amine iodide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-quinolin-1-ium-2-amine iodide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-quinolin-1-ium-2-amine iodide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-2-quinolin-1-iumamine iodide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylquinolin-1-ium-2-amine iodide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(1-methylquinolin-1-ium-2-yl)amine iodide Formula: C21H22IN3O MolecularWeight: 459.32335

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)NCCC3=CNC4=C3C=C(C=C4)OC.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)NCCC3=CNC4=C3C=C(C=C4)OC.[I-]

InChI

InChI=1S/C21H21N3O.HI/c1-24-20-6-4-3-5-15(20)7-10-21(24)22-12-11-16-14-23-19-9-8-17(25-2)13-18(16)19;/h3-10,13-14,23H,11-12H2,1-2H3;1H