1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium Traditional Name: [2-(4-benzoxyanilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C24H25N2O4+ MolecularWeight: 405.4663

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-26(14-19-7-12-22-23(13-19)30-17-29-22)15-24(27)25-20-8-10-21(11-9-20)28-16-18-5-3-2-4-6-18/h2-13H,14-17H2,1H3,(H,25,27)/p+1