2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine hydrobromide

Systemtic Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine hydrobromide Openeye Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine hydrobromide CAS Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine hydrobromide IUPAC Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine hydrobromide Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C14H18BrN3S MolecularWeight: 340.28182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NCCCCC3.Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NCCCCC3.Br

InChI

InChI=1S/C14H17N3S.BrH/c1-10-16-12-7-6-11(9-13(12)18-10)17-14-5-3-2-4-8-15-14;/h6-7,9H,2-5,8H2,1H3,(H,15,17);1H