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

Systemtic Name: 1,3,3-trimethyl-2-(4-methylphenyl)indol-1-ium Openeye Name: 1,3,3-trimethyl-2-(p-tolyl)indol-1-ium CAS Name: 1,3,3-trimethyl-2-(4-methylphenyl)indol-1-ium IUPAC Name: 1,3,3-trimethyl-2-(4-methylphenyl)indol-1-ium Traditional Name: 1,3,3-trimethyl-2-(p-tolyl)indol-1-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C18H20N/c1-13-9-11-14(12-10-13)17-18(2,3)15-7-5-6-8-16(15)19(17)4/h5-12H,1-4H3/q+1