[2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-[4-(1,3-benzodioxol-5-yl)piperazino]-2-keto-ethyl]ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

InChI

InChI=1S/C13H17N3O3/c14-8-13(17)16-5-3-15(4-6-16)10-1-2-11-12(7-10)19-9-18-11/h1-2,7H,3-6,8-9,14H2/p+1