[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl-trimethyl-azanium Openeye Name: [2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [2-(4-chlorophenyl)-1-methyl-3-indolyl]methyl-trimethylammonium IUPAC Name: [2-(4-chlorophenyl)-1-methylindol-3-yl]methyl-trimethylazanium Traditional Name: [2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl-trimethyl-ammonium Formula: C19H22ClN2+ MolecularWeight: 313.84438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C[N+](C)(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C[N+](C)(C)C

InChI

InChI=1S/C19H22ClN2/c1-21-18-8-6-5-7-16(18)17(13-22(2,3)4)19(21)14-9-11-15(20)12-10-14/h5-12H,13H2,1-4H3/q+1