[1-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C14H33N3O+2 MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-7-17(8-2)14(5,6)10-16-13(18)12(15)9-11(3)4/h11-12H,7-10,15H2,1-6H3,(H,16,18)/p+2/t12-/m0/s1