[1-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[[(2S,3S)-2-ammonio-3-methyl-1-oxopentyl]amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[[(2S,3S)-2-azaniumyl-3-methylpentanoyl]amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[[(2S,3S)-2-ammonio-3-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-7-11(4)12(15)13(18)16-10-14(5,6)17(8-2)9-3/h11-12H,7-10,15H2,1-6H3,(H,16,18)/p+2/t11-,12-/m0/s1