(2,4-dichlorophenyl)methyl-[2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl]-dimethyl-azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-[2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl]-dimethyl-azanium Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-[(2,4-dichlorophenyl)methyl]-dimethyl-ammonium CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-[(2,4-dichlorophenyl)methyl]-dimethylammonium IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-[(2,4-dichlorophenyl)methyl]-dimethylazanium Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-(2,4-dichlorobenzyl)-dimethyl-ammonium Formula: C23H27Cl2N2O+ MolecularWeight: 418.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=C(C=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=C(C=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C23H27Cl2N2O/c1-15(13-27(4,5)14-18-9-10-19(24)12-20(18)25)22-16(2)23(17(3)28)26-11-7-6-8-21(22)26/h6-12,15H,13-14H2,1-5H3/q+1