3-[2-methyl-1-(phenylcarbonyl)indolizin-3-yl]propylazanium

Systemtic Name: 3-[2-methyl-1-(phenylcarbonyl)indolizin-3-yl]propylazanium Openeye Name: 3-(1-benzoyl-2-methyl-indolizin-3-yl)propylammonium CAS Name: 3-(1-benzoyl-2-methyl-3-indolizinyl)propylammonium IUPAC Name: 3-(1-benzoyl-2-methylindolizin-3-yl)propylazanium Traditional Name: 3-(1-benzoyl-2-methyl-indolizin-3-yl)propylammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=CC=C3)CCC[NH3+]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=CC=C3)CCC[NH3+]

InChI

InChI=1S/C19H20N2O/c1-14-16(11-7-12-20)21-13-6-5-10-17(21)18(14)19(22)15-8-3-2-4-9-15/h2-6,8-10,13H,7,11-12,20H2,1H3/p+1