[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[2-(2-furanylmethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-[2-(2-furfurylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH+](C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH+](C)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H23N3O4/c1-11-17(13(3)22)12(2)20-18(11)15(23)9-21(4)10-16(24)19-8-14-6-5-7-25-14/h5-7,20H,8-10H2,1-4H3,(H,19,24)/p+1