2-(4-methoxyphenyl)-1,3,3-trimethyl-indol-1-ium

Systemtic Name: 2-(4-methoxyphenyl)-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-(4-methoxyphenyl)-1,3,3-trimethyl-indol-1-ium CAS Name: 2-(4-methoxyphenyl)-1,3,3-trimethylindol-1-ium IUPAC Name: 2-(4-methoxyphenyl)-1,3,3-trimethylindol-1-ium Traditional Name: 2-(4-methoxyphenyl)-1,3,3-trimethyl-indol-1-ium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C18H20NO/c1-18(2)15-7-5-6-8-16(15)19(3)17(18)13-9-11-14(20-4)12-10-13/h5-12H,1-4H3/q+1