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

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

Systemtic Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium
Traditional Name:[2-keto-2-(2-phenylanilino)ethyl]-methyl-piperonyl-ammonium
Formula: C23H23N2O3+
MolecularWeight: 375.44032
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C23H22N2O3/c1-25(14-17-11-12-21-22(13-17)28-16-27-21)15-23(26)24-20-10-6-5-9-19(20)18-7-3-2-4-8-18/h2-13H,14-16H2,1H3,(H,24,26)/p+1


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