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

Systemtic Name: 2-(4-ethylphenyl)-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-(4-ethylphenyl)-1,3,3-trimethyl-indol-1-ium CAS Name: 2-(4-ethylphenyl)-1,3,3-trimethylindol-1-ium IUPAC Name: 2-(4-ethylphenyl)-1,3,3-trimethylindol-1-ium Traditional Name: 2-(4-ethylphenyl)-1,3,3-trimethyl-indol-1-ium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C19H22N/c1-5-14-10-12-15(13-11-14)18-19(2,3)16-8-6-7-9-17(16)20(18)4/h6-13H,5H2,1-4H3/q+1