[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C18H25N4O5+ MolecularWeight: 377.4149

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC)CC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O5/c1-22(9-15(23)19-12-5-6-12)10-16-20-21-18(27-16)11-7-13(24-2)17(26-4)14(8-11)25-3/h7-8,12H,5-6,9-10H2,1-4H3,(H,19,23)/p+1