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

Systemtic Name: (1,4-dimethylcyclohexa-2,4-dien-1-yl)-[2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl]-dimethyl-azanium Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-(1,4-dimethylcyclohexa-2,4-dien-1-yl)-dimethyl-ammonium CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-(1,4-dimethyl-1-cyclohexa-2,4-dienyl)-dimethylammonium IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-(1,4-dimethylcyclohexa-2,4-dien-1-yl)-dimethylazanium Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-(1,4-dimethylcyclohexa-2,4-dien-1-yl)-dimethyl-ammonium Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N2O/c1-17-11-13-24(5,14-12-17)26(6,7)16-18(2)22-19(3)23(20(4)27)25-15-9-8-10-21(22)25/h8-13,15,18H,14,16H2,1-7H3/q+1