4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methyl-aniline

Systemtic Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methyl-aniline Openeye Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]-N-(4-ethoxyphenyl)-N-methyl-aniline CAS Name: 4-[2-(6-ethoxy-1-methyl-2-quinolin-1-iumyl)ethenyl]-N-(4-ethoxyphenyl)-N-methylaniline IUPAC Name: 4-[2-(6-ethoxy-1-methylquinolin-1-ium-2-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methylaniline Traditional Name: [4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]phenyl]-methyl-p-phenetyl-amine Formula: C29H31N2O2+ MolecularWeight: 439.56864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)OCC)C

InChI

InChI=1S/C29H31N2O2/c1-5-32-27-17-15-25(16-18-27)30(3)24-11-7-22(8-12-24)9-13-26-14-10-23-21-28(33-6-2)19-20-29(23)31(26)4/h7-21H,5-6H2,1-4H3/q+1