N,N-diethyl-4-[(E)-2-(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)ethenyl]aniline iodide

Systemtic Name: N,N-diethyl-4-[(E)-2-(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)ethenyl]aniline iodide Openeye Name: N,N-diethyl-4-[(E)-2-(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)vinyl]aniline iodide CAS Name: N,N-diethyl-4-[(E)-2-(1-ethyl-7-methoxy-2-quinolin-1-iumyl)ethenyl]aniline iodide IUPAC Name: N,N-diethyl-4-[(E)-2-(1-ethyl-7-methoxyquinolin-1-ium-2-yl)ethenyl]aniline iodide Traditional Name: diethyl-[4-[(E)-2-(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)vinyl]phenyl]amine iodide Formula: C24H29IN2O MolecularWeight: 488.40433

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=C(C=C2)OC)C=CC3=CC=C(C=C3)N(CC)CC.[I-]

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=C(C=C2)OC)/C=C/C3=CC=C(C=C3)N(CC)CC.[I-]

InChI

InChI=1S/C24H29N2O.HI/c1-5-25(6-2)21-13-8-19(9-14-21)10-15-22-16-11-20-12-17-23(27-4)18-24(20)26(22)7-3;/h8-18H,5-7H2,1-4H3;1H/q+1;/p-1