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2-[1,3-benzothiazol-2-yl(pentanoyl)amino]ethyl-dimethyl-azanium

2-[1,3-benzothiazol-2-yl(pentanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name:2-[1,3-benzothiazol-2-yl(pentanoyl)amino]ethyl-dimethyl-azanium
Openeye Name:2-[1,3-benzothiazol-2-yl(pentanoyl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[1,3-benzothiazol-2-yl(1-oxopentyl)amino]ethyl-dimethylammonium
IUPAC Name:2-[1,3-benzothiazol-2-yl(pentanoyl)amino]ethyl-dimethylazanium
Traditional Name:2-[1,3-benzothiazol-2-yl(valeryl)amino]ethyl-dimethyl-ammonium
Formula: C16H24N3OS+
MolecularWeight: 306.44626
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC[NH+](C)C)C1=NC2=CC=CC=C2S1


Isomeric SMILES

CCCCC(=O)N(CC[NH+](C)C)C1=NC2=CC=CC=C2S1


InChI

InChI=1S/C16H23N3OS/c1-4-5-10-15(20)19(12-11-18(2)3)16-17-13-8-6-7-9-14(13)21-16/h6-9H,4-5,10-12H2,1-3H3/p+1


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