[1-[[(2S)-2-azaniumylpropanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-[[(2S)-2-azaniumylpropanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[[(2S)-2-azaniumylpropanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[[(2S)-2-ammonio-1-oxopropyl]amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[[(2S)-2-azaniumylpropanoyl]amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[[(2S)-2-ammoniopropanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C11H27N3O+2 MolecularWeight: 217.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)(C)CNC(=O)C(C)[NH3+]

Isomeric SMILES

CC[NH+](CC)C(C)(C)CNC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C11H25N3O/c1-6-14(7-2)11(4,5)8-13-10(15)9(3)12/h9H,6-8,12H2,1-5H3,(H,13,15)/p+2/t9-/m0/s1