1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium

Systemtic Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium Openeye Name: 1,2,3,3-tetramethyl-5-(p-tolyl)indol-1-ium CAS Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium IUPAC Name: 1,2,3,3-tetramethyl-5-(4-methylphenyl)indol-1-ium Traditional Name: 1,2,3,3-tetramethyl-5-(p-tolyl)indol-1-ium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)[N+](=C(C3(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)[N+](=C(C3(C)C)C)C

InChI

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