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[3-[[(2S)-2-azaniumylpropanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

[3-[[(2S)-2-azaniumylpropanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name:[3-[[(2S)-2-azaniumylpropanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium
Openeye Name:[3-[[(2S)-2-azaniumylpropanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium
CAS Name:[3-[[(2S)-2-ammonio-1-oxopropyl]amino]-2,2-dimethylpropyl]-dimethylammonium
IUPAC Name:[3-[[(2S)-2-azaniumylpropanoyl]amino]-2,2-dimethylpropyl]-dimethylazanium
Traditional Name:[3-[[(2S)-2-ammoniopropanoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium
Formula: C10H25N3O+2
MolecularWeight: 203.325
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H23N3O/c1-8(11)9(14)12-6-10(2,3)7-13(4)5/h8H,6-7,11H2,1-5H3,(H,12,14)/p+2/t8-/m0/s1


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