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(2-azanyl-2-oxidanylidene-ethyl)-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium

(2-azanyl-2-oxidanylidene-ethyl)-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl)-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium
Openeye Name:(2-amino-2-oxo-ethyl)-isopropyl-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]ammonium
CAS Name:(2-amino-2-oxoethyl)-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl]-propan-2-ylammonium
IUPAC Name:(2-amino-2-oxoethyl)-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]-propan-2-ylazanium
Traditional Name:(2-amino-2-keto-ethyl)-isopropyl-[2-keto-2-[methyl(3-thenyl)amino]ethyl]ammonium
Formula: C13H22N3O2S+
MolecularWeight: 284.39768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC(=O)N)CC(=O)N(C)CC1=CSC=C1


Isomeric SMILES

CC(C)[NH+](CC(=O)N)CC(=O)N(C)CC1=CSC=C1


InChI

InChI=1S/C13H21N3O2S/c1-10(2)16(7-12(14)17)8-13(18)15(3)6-11-4-5-19-9-11/h4-5,9-10H,6-8H2,1-3H3,(H2,14,17)/p+1


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