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1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]azanium
Traditional Name:cyclopentyl-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-piperonyl-ammonium
Formula: C19H26N3O4+
MolecularWeight: 360.42744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NC4CC4


Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NC4CC4


InChI

InChI=1S/C19H25N3O4/c23-18(21-19(24)20-14-6-7-14)11-22(15-3-1-2-4-15)10-13-5-8-16-17(9-13)26-12-25-16/h5,8-9,14-15H,1-4,6-7,10-12H2,(H2,20,21,23,24)/p+1


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