[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-isobutylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [2-[4-(2-methylpropyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-(4-isobutylpiperazino)-2-keto-ethyl]ammonium Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C(=O)C[NH3+]

Isomeric SMILES

CC(C)CN1CCN(CC1)C(=O)C[NH3+]

InChI

InChI=1S/C10H21N3O/c1-9(2)8-12-3-5-13(6-4-12)10(14)7-11/h9H,3-8,11H2,1-2H3/p+1