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3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-propanoyl-amino]propyl-dimethyl-azanium

3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-propanoyl-amino]propyl-dimethyl-azanium

Systemtic Name:3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-propanoyl-amino]propyl-dimethyl-azanium
Openeye Name:3-[[4-(4-methoxyphenyl)thiazol-2-yl]-propanoyl-amino]propyl-dimethyl-ammonium
CAS Name:3-[[4-(4-methoxyphenyl)-2-thiazolyl]-(1-oxopropyl)amino]propyl-dimethylammonium
IUPAC Name:3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-propanoylamino]propyl-dimethylazanium
Traditional Name:3-[[4-(4-methoxyphenyl)thiazol-2-yl]-propionyl-amino]propyl-dimethyl-ammonium
Formula: C18H26N3O2S+
MolecularWeight: 348.48294
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC[NH+](C)C)C1=NC(=CS1)C2=CC=C(C=C2)OC


Isomeric SMILES

CCC(=O)N(CCC[NH+](C)C)C1=NC(=CS1)C2=CC=C(C=C2)OC


InChI

InChI=1S/C18H25N3O2S/c1-5-17(22)21(12-6-11-20(2)3)18-19-16(13-24-18)14-7-9-15(23-4)10-8-14/h7-10,13H,5-6,11-12H2,1-4H3/p+1


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