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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-prop-2-enyl-azanium Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-allyl-dimethyl-ammonium CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-dimethyl-prop-2-enylammonium IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-prop-2-enylazanium Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-allyl-dimethyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC=C)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC=C)C(=O)C

InChI

InChI=1S/C19H27N2O/c1-7-12-21(5,6)13-14(2)18-15(3)19(16(4)22)20-11-9-8-10-17(18)20/h7-11,14H,1,12-13H2,2-6H3/q+1