4-[2-(6-diethoxyphosphoryl-1-ethyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(6-diethoxyphosphoryl-1-ethyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(6-diethoxyphosphoryl-1-ethyl-quinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(6-diethoxyphosphoryl-1-ethyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(6-diethoxyphosphoryl-1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(6-diethoxyphosphoryl-1-ethyl-quinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C25H32N2O3P+ MolecularWeight: 439.506941

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)P(=O)(OCC)OCC)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)P(=O)(OCC)OCC)C=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H32N2O3P/c1-6-27-23(15-11-20-9-13-22(14-10-20)26(4)5)16-12-21-19-24(17-18-25(21)27)31(28,29-7-2)30-8-3/h9-19H,6-8H2,1-5H3/q+1