4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine bromide

Systemtic Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine bromide Openeye Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine bromide CAS Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine bromide IUPAC Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine bromide Traditional Name: (4-phenylthiazol-2-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine bromide Formula: C15H17BrN3S- MolecularWeight: 351.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H17N3S.BrH/c1-3-7-12(8-4-1)13-11-19-15(17-13)18-14-9-5-2-6-10-16-14;/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,18);1H/p-1