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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O4/c1-20(9-12-6-7-14-15(8-12)24-11-23-14)10-16(21)19-17(22)18-13-4-2-3-5-13/h6-8,13H,2-5,9-11H2,1H3,(H2,18,19,21,22)/p+1