2-(4-methyl-1,3-thiazol-5-yl)ethanamine hydrobromide

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine hydrobromide Openeye Name: 2-(4-methylthiazol-5-yl)ethanamine hydrobromide CAS Name: 2-(4-methyl-5-thiazolyl)ethanamine hydrobromide IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine hydrobromide Traditional Name: 2-(4-methylthiazol-5-yl)ethylamine hydrobromide Formula: C6H11BrN2S MolecularWeight: 223.13394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN.Br

Isomeric SMILES

CC1=C(SC=N1)CCN.Br

InChI

InChI=1S/C6H10N2S.BrH/c1-5-6(2-3-7)9-4-8-5;/h4H,2-3,7H2,1H3;1H