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3-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium

3-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name:3-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-dimethyl-azanium
Openeye Name:3-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]propyl-dimethylammonium
IUPAC Name:3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]propyl-dimethylazanium
Traditional Name:3-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]propyl-dimethyl-ammonium
Formula: C10H24N3O+
MolecularWeight: 202.31706
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCCC[NH+](C)C


Isomeric SMILES

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


InChI

InChI=1S/C10H23N3O/c1-5-11-10(14)9(2)12-7-6-8-13(3)4/h9,12H,5-8H2,1-4H3,(H,11,14)/p+1/t9-/m0/s1


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