2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-1,3,3-trimethyl-indol-1-ium CAS Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethylindol-1-ium IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3,3-trimethylindol-1-ium Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-1,3,3-trimethyl-indol-1-ium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C\C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C20H22NO/c1-20(2)17-7-5-6-8-18(17)21(3)19(20)14-11-15-9-12-16(22-4)13-10-15/h5-14H,1-4H3/q+1/b14-11-