3-(4-methoxyphenyl)propyl-dimethyl-[[3-methyl-4-(methylamino)-5-oxidanylidene-1,2,4-triazol-1-yl]carbonyl]azanium

Systemtic Name: 3-(4-methoxyphenyl)propyl-dimethyl-[[3-methyl-4-(methylamino)-5-oxidanylidene-1,2,4-triazol-1-yl]carbonyl]azanium Openeye Name: 3-(4-methoxyphenyl)propyl-dimethyl-[3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carbonyl]ammonium CAS Name: 3-(4-methoxyphenyl)propyl-dimethyl-[[3-methyl-4-(methylamino)-5-oxo-1,2,4-triazol-1-yl]-oxomethyl]ammonium IUPAC Name: 3-(4-methoxyphenyl)propyl-dimethyl-[3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carbonyl]azanium Traditional Name: [5-keto-3-methyl-4-(methylamino)-1,2,4-triazole-1-carbonyl]-[3-(4-methoxyphenyl)propyl]-dimethyl-ammonium Formula: C17H26N5O3+ MolecularWeight: 348.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC)C(=O)[N+](C)(C)CCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C(=O)N1NC)C(=O)[N+](C)(C)CCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N5O3/c1-13-19-21(16(23)20(13)18-2)17(24)22(3,4)12-6-7-14-8-10-15(25-5)11-9-14/h8-11,18H,6-7,12H2,1-5H3/q+1