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(5-aminocarbonylthiophen-3-yl)methyl-diethyl-azanium

(5-aminocarbonylthiophen-3-yl)methyl-diethyl-azanium

Systemtic Name:(5-aminocarbonylthiophen-3-yl)methyl-diethyl-azanium
Openeye Name:(5-carbamoyl-3-thienyl)methyl-diethyl-ammonium
CAS Name:(5-carbamoyl-3-thiophenyl)methyl-diethylammonium
IUPAC Name:(5-carbamoylthiophen-3-yl)methyl-diethylazanium
Traditional Name:(5-carbamoyl-3-thienyl)methyl-diethyl-ammonium
Formula: C10H17N2OS+
MolecularWeight: 213.31978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H16N2OS/c1-3-12(4-2)6-8-5-9(10(11)13)14-7-8/h5,7H,3-4,6H2,1-2H3,(H2,11,13)/p+1


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