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

Systemtic Name: 3-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2R)-2-ammonio-3-methyl-1-oxobutyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2R)-2-azaniumyl-3-methylbutanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[(2R)-2-ammonio-3-methyl-butanoyl]amino]propyl-diethyl-ammonium Formula: C12H29N3O+2 MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N3O/c1-5-15(6-2)9-7-8-14-12(16)11(13)10(3)4/h10-11H,5-9,13H2,1-4H3,(H,14,16)/p+2/t11-/m1/s1