(4-aminocarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl-decyl-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-methyl-azanium

Systemtic Name: (4-aminocarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl-decyl-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-methyl-azanium Openeye Name: (4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl-decyl-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-methyl-ammonium CAS Name: (4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl-decyl-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: (4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl-decyl-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: (4-carbamoyl-5-oxido-furazan-5-ium-3-yl)methyl-decyl-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-methyl-ammonium Formula: C25H41N4O6+ MolecularWeight: 493.61624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[N+](C)(CCC1=CC(=C(C(=C1)OC)O)OC)CC2=NO[N+](=C2C(=O)N)[O-]

Isomeric SMILES

CCCCCCCCCC[N+](C)(CCC1=CC(=C(C(=C1)OC)O)OC)CC2=NO[N+](=C2C(=O)N)[O-]

InChI

InChI=1S/C25H40N4O6/c1-5-6-7-8-9-10-11-12-14-29(2,18-20-23(25(26)31)28(32)35-27-20)15-13-19-16-21(33-3)24(30)22(17-19)34-4/h16-17H,5-15,18H2,1-4H3,(H2-,26,30,31)/p+1