3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propyl-diethyl-azanium Openeye Name: diethyl-[3-[[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]propyl]ammonium CAS Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]amino]propyl]ammonium Formula: C14H32N3O+ MolecularWeight: 258.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)NCCC[NH+](CC)CC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)NCCC[NH+](CC)CC

InChI

InChI=1S/C14H31N3O/c1-6-12(4)16-14(18)13(5)15-10-9-11-17(7-2)8-3/h12-13,15H,6-11H2,1-5H3,(H,16,18)/p+1/t12-,13-/m0/s1