dimethyl-[3-oxidanylidene-3-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]propyl]azanium

Systemtic Name: dimethyl-[3-oxidanylidene-3-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]propyl]azanium Openeye Name: [3-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: dimethyl-[3-oxo-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]propyl]ammonium IUPAC Name: dimethyl-[3-oxo-3-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]propyl]azanium Traditional Name: [3-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-23(2)13-12-19(24)21-22-20(25)15-27-18-10-8-17(9-11-18)26-14-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H,21,24)(H,22,25)/p+1