2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2R)-2-ammonio-3-methyl-1-oxobutyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(2R)-2-azaniumyl-3-methylbutanoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(2R)-2-ammonio-3-methyl-butanoyl]amino]ethyl-diethyl-ammonium Formula: C11H27N3O+2 MolecularWeight: 217.35158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-5-14(6-2)8-7-13-11(15)10(12)9(3)4/h9-10H,5-8,12H2,1-4H3,(H,13,15)/p+2/t10-/m1/s1