azanyl-ethanoyl-methyl-[2-(phenylcarbonyl)pyrrol-1-yl]azanium

Systemtic Name: azanyl-ethanoyl-methyl-[2-(phenylcarbonyl)pyrrol-1-yl]azanium Openeye Name: acetyl-amino-(2-benzoylpyrrol-1-yl)-methyl-ammonium CAS Name: acetyl-amino-(2-benzoyl-1-pyrrolyl)-methylammonium IUPAC Name: acetyl-amino-(2-benzoylpyrrol-1-yl)-methylazanium Traditional Name: acetyl-amino-(2-benzoylpyrrol-1-yl)-methyl-ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(N)N1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[N+](C)(N)N1C=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N3O2/c1-11(18)17(2,15)16-10-6-9-13(16)14(19)12-7-4-3-5-8-12/h3-10H,15H2,1-2H3/q+1