1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium

Systemtic Name: 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium Openeye Name: 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]quinolin-1-ium CAS Name: 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium IUPAC Name: 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium Traditional Name: 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]quinolin-1-ium Formula: C21H22NO3+ MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H22NO3/c1-22-12-11-15(17-7-5-6-8-19(17)22)9-10-18-20(24-3)13-16(23-2)14-21(18)25-4/h5-14H,1-4H3/q+1/b10-9+