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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-hexyl-dimethyl-azanium Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-hexyl-dimethyl-ammonium CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-hexyl-dimethylammonium IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-hexyl-dimethylazanium Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-hexyl-dimethyl-ammonium Formula: C22H35N2O+ MolecularWeight: 343.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C)(C)CC(C)C1=C2C=CC=CN2C(=C1C)C(=O)C

Isomeric SMILES

CCCCCC[N+](C)(C)CC(C)C1=C2C=CC=CN2C(=C1C)C(=O)C

InChI

InChI=1S/C22H35N2O/c1-7-8-9-12-15-24(5,6)16-17(2)21-18(3)22(19(4)25)23-14-11-10-13-20(21)23/h10-11,13-14,17H,7-9,12,15-16H2,1-6H3/q+1