trimethyl-[(E)-[1-methyl-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)pyrrol-2-yl]methylideneamino]azanium

Systemtic Name: trimethyl-[(E)-[1-methyl-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)pyrrol-2-yl]methylideneamino]azanium Openeye Name: [(E)-[5-(1-hydroxy-2-oxo-2-phenyl-ethyl)-1-methyl-pyrrol-2-yl]methyleneamino]-trimethyl-ammonium CAS Name: [(E)-[5-(1-hydroxy-2-oxo-2-phenylethyl)-1-methyl-2-pyrrolyl]methylideneamino]-trimethylammonium IUPAC Name: [(E)-[5-(1-hydroxy-2-oxo-2-phenylethyl)-1-methylpyrrol-2-yl]methylideneamino]-trimethylazanium Traditional Name: [(E)-[5-(1-hydroxy-2-keto-2-phenyl-ethyl)-1-methyl-pyrrol-2-yl]methyleneamino]-trimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(C(=O)C2=CC=CC=C2)O)C=N[N+](C)(C)C

Isomeric SMILES

CN1C(=CC=C1C(C(=O)C2=CC=CC=C2)O)/C=N/[N+](C)(C)C

InChI

InChI=1S/C17H22N3O2/c1-19-14(12-18-20(2,3)4)10-11-15(19)17(22)16(21)13-8-6-5-7-9-13/h5-12,17,22H,1-4H3/q+1/b18-12+