2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2R)-2-ammonio-4-methyl-1-oxopentyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(2R)-2-azaniumyl-4-methylpentanoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(2R)-2-ammonio-4-methyl-pentanoyl]amino]ethyl-diethyl-ammonium Formula: C12H29N3O+2 MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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