[1-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C13H31N3O+2 MolecularWeight: 245.40474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N3O/c1-7-16(8-2)13(5,6)9-15-12(17)11(14)10(3)4/h10-11H,7-9,14H2,1-6H3,(H,15,17)/p+2/t11-/m0/s1