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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-(phenylmethyl)azanium Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-benzyl-dimethyl-ammonium CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-benzyl-dimethyl-ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H29N2O/c1-17(15-25(4,5)16-20-11-7-6-8-12-20)22-18(2)23(19(3)26)24-14-10-9-13-21(22)24/h6-14,17H,15-16H2,1-5H3/q+1