[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-azanium Openeye Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-ammonium CAS Name: [1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methyl-trimethylammonium IUPAC Name: [1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methyl-trimethylazanium Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-ammonium Formula: C16H22ClN2+ MolecularWeight: 277.81228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C[N+](C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C[N+](C)(C)C

InChI

InChI=1S/C16H22ClN2/c1-12-10-14(11-19(3,4)5)13(2)18(12)16-8-6-15(17)7-9-16/h6-10H,11H2,1-5H3/q+1