[1-(4-ethylpiperazin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(4-ethylpiperazin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-ethylpiperazin-1-yl)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-ethyl-1-piperazinyl)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-ethylpiperazin-1-yl)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-ethylpiperazino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c1-4-12-5-7-13(8-6-12)9(14)10(2,3)11/h4-8,11H2,1-3H3/p+1