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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-pentyl-azanium Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-dimethyl-pentyl-ammonium CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-dimethyl-pentylammonium IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-pentylazanium Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-amyl-dimethyl-ammonium Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N2O/c1-7-8-11-14-23(5,6)15-16(2)20-17(3)21(18(4)24)22-13-10-9-12-19(20)22/h9-10,12-13,16H,7-8,11,14-15H2,1-6H3/q+1