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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-[(4-methylphenyl)methyl]azanium chloride Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-dimethyl-(p-tolylmethyl)ammonium chloride CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-dimethyl-[(4-methylphenyl)methyl]ammonium chloride IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-[(4-methylphenyl)methyl]azanium chloride Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-dimethyl-(4-methylbenzyl)ammonium chloride Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](C)(C)CC(C)C2=C3C=CC=CN3C(=C2C)C(=O)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C[N+](C)(C)CC(C)C2=C3C=CC=CN3C(=C2C)C(=O)C.[Cl-]

InChI

InChI=1S/C24H31N2O.ClH/c1-17-10-12-21(13-11-17)16-26(5,6)15-18(2)23-19(3)24(20(4)27)25-14-8-7-9-22(23)25;/h7-14,18H,15-16H2,1-6H3;1H/q+1;/p-1