[2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium

Systemtic Name: [2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-2-oxoethyl]-triethylammonium IUPAC Name: [2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-2-oxoethyl]-triethylazanium Traditional Name: [2-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)anilino]-2-keto-ethyl]-triethyl-ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=O)NC1=CC=CC=C1C2=CC(=C(N2)C)C(=O)C

Isomeric SMILES

CC[N+](CC)(CC)CC(=O)NC1=CC=CC=C1C2=CC(=C(N2)C)C(=O)C

InChI

InChI=1S/C21H29N3O2/c1-6-24(7-2,8-3)14-21(26)23-19-12-10-9-11-17(19)20-13-18(16(5)25)15(4)22-20/h9-13H,6-8,14H2,1-5H3,(H-,22,23,25,26)/p+1