[3-(4-methanoylpiperazin-1-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(4-methanoylpiperazin-1-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-formylpiperazin-1-yl)-3-oxo-propyl]ammonium CAS Name: [3-(4-formyl-1-piperazinyl)-3-oxopropyl]ammonium IUPAC Name: [3-(4-formylpiperazin-1-yl)-3-oxopropyl]azanium Traditional Name: [3-(4-formylpiperazino)-3-keto-propyl]ammonium Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CC[NH3+]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CC[NH3+]

InChI

InChI=1S/C8H15N3O2/c9-2-1-8(13)11-5-3-10(7-12)4-6-11/h7H,1-6,9H2/p+1