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3-[(5,6-dimethyl-1,3-benzothiazol-2-yl)-ethanoyl-amino]propyl-dimethyl-azanium

3-[(5,6-dimethyl-1,3-benzothiazol-2-yl)-ethanoyl-amino]propyl-dimethyl-azanium

Systemtic Name:3-[(5,6-dimethyl-1,3-benzothiazol-2-yl)-ethanoyl-amino]propyl-dimethyl-azanium
Openeye Name:3-[acetyl-(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium
CAS Name:3-[acetyl-(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]propyl-dimethylammonium
IUPAC Name:3-[acetyl-(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]propyl-dimethylazanium
Traditional Name:3-[acetyl-(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium
Formula: C16H24N3OS+
MolecularWeight: 306.44626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCC[NH+](C)C)C(=O)C


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCC[NH+](C)C)C(=O)C


InChI

InChI=1S/C16H23N3OS/c1-11-9-14-15(10-12(11)2)21-16(17-14)19(13(3)20)8-6-7-18(4)5/h9-10H,6-8H2,1-5H3/p+1


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