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2-[[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]ethyl-diethyl-azanium

2-[[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]ethyl-diethyl-azanium

Systemtic Name:2-[[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]ethyl-diethyl-azanium
Openeye Name:diethyl-[2-[[(1S)-1-methyl-2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]amino]ethyl]ammonium
CAS Name:2-[[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]ethyl-diethylammonium
IUPAC Name:2-[[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxopropan-2-yl]amino]ethyl-diethylazanium
Traditional Name:diethyl-[2-[[(1S)-2-keto-1-methyl-2-[[(1R)-1-methylpropyl]amino]ethyl]amino]ethyl]ammonium
Formula: C13H30N3O+
MolecularWeight: 244.3968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H29N3O/c1-6-11(4)15-13(17)12(5)14-9-10-16(7-2)8-3/h11-12,14H,6-10H2,1-5H3,(H,15,17)/p+1/t11-,12+/m1/s1


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