N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline iodide

Systemtic Name: N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline iodide Openeye Name: N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]aniline iodide CAS Name: N,N-dimethyl-4-[(4-methyl-3-benzo[f]quinolin-4-iumyl)methylideneamino]aniline iodide IUPAC Name: N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline iodide Traditional Name: dimethyl-[4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]phenyl]amine iodide Formula: C23H22IN3 MolecularWeight: 467.34535

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C=CC3=CC=CC=C32)C=NC4=CC=C(C=C4)N(C)C.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=C1C=CC3=CC=CC=C32)C=NC4=CC=C(C=C4)N(C)C.[I-]

InChI

InChI=1S/C23H22N3.HI/c1-25(2)19-11-9-18(10-12-19)24-16-20-13-14-22-21-7-5-4-6-17(21)8-15-23(22)26(20)3;/h4-16H,1-3H3;1H/q+1;/p-1