2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]quinolin-1-ium-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]quinolin-1-ium-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-2-(2,4-dimethoxyphenyl)vinyl]quinolin-1-ium-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-quinolin-1-iumyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]quinolin-1-ium-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-2-(2,4-dimethoxyphenyl)vinyl]quinolin-1-ium-1-yl]ethyl-dimethyl-amine Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[N+]1=CC=C(C2=CC=CC=C21)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N2O2/c1-24(2)15-16-25-14-13-18(21-7-5-6-8-22(21)25)9-10-19-11-12-20(26-3)17-23(19)27-4/h5-14,17H,15-16H2,1-4H3/q+1/b10-9+