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[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium

[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name:[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium
Openeye Name:[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium
CAS Name:[(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium
IUPAC Name:[(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium
Traditional Name:[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-(3-pyridylmethyl)ammonium
Formula: C13H22N3O+
MolecularWeight: 236.33328
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]CC1=CN=CC=C1


Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]CC1=CN=CC=C1


InChI

InChI=1S/C13H21N3O/c1-4-16(5-2)13(17)11(3)15-10-12-7-6-8-14-9-12/h6-9,11,15H,4-5,10H2,1-3H3/p+1/t11-/m0/s1


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