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

Systemtic Name: 4-(4-methoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine bromide Openeye Name: 4-(4-methoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine bromide CAS Name: 4-(4-methoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine bromide IUPAC Name: 4-(4-methoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine bromide Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine bromide Formula: C16H19BrN3OS- MolecularWeight: 381.31056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NCCCCC3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NCCCCC3.[Br-]

InChI

InChI=1S/C16H19N3OS.BrH/c1-20-13-8-6-12(7-9-13)14-11-21-16(18-14)19-15-5-3-2-4-10-17-15;/h6-9,11H,2-5,10H2,1H3,(H,17,18,19);1H/p-1