2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-(phenylmethyl)azanium chloride

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-(phenylmethyl)azanium chloride Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-benzyl-dimethyl-ammonium chloride CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-dimethyl-(phenylmethyl)ammonium chloride IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-benzyl-dimethyl-ammonium chloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N2O.ClH/c1-17(15-25(4,5)16-20-11-7-6-8-12-20)22-18(2)23(19(3)26)24-14-10-9-13-21(22)24;/h6-14,17H,15-16H2,1-5H3;1H/q+1;/p-1