[2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethyl]azanium Openeye Name: [2-(4-allylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-(4-prop-2-enyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [2-oxo-2-(4-prop-2-enylpiperazin-1-yl)ethyl]azanium Traditional Name: [2-(4-allylpiperazino)-2-keto-ethyl]ammonium Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C[NH3+]

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C[NH3+]

InChI

InChI=1S/C9H17N3O/c1-2-3-11-4-6-12(7-5-11)9(13)8-10/h2H,1,3-8,10H2/p+1