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

Systemtic Name: 3-[(6-bromanyl-1,3-benzothiazol-2-yl)-ethanoyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-(6-bromo-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-(6-bromo-1,3-benzothiazol-2-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-(6-bromo-1,3-benzothiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-(6-bromo-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C14H19BrN3OS+ MolecularWeight: 357.28916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+](C)C)C1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CC(=O)N(CCC[NH+](C)C)C1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3OS/c1-10(19)18(8-4-7-17(2)3)14-16-12-6-5-11(15)9-13(12)20-14/h5-6,9H,4,7-8H2,1-3H3/p+1