[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-ethyl-1-piperazin-4-iumyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methyl-propyl]ammonium Formula: C11H25N3O+2 MolecularWeight: 215.3357

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C11H23N3O/c1-4-13-5-7-14(8-6-13)11(15)10(12)9(2)3/h9-10H,4-8,12H2,1-3H3/p+2/t10-/m0/s1