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

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-5-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine hydrobromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C17H22BrN3OS MolecularWeight: 396.34508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=NCCCCC2)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(N=C(S1)NC2=NCCCCC2)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C17H21N3OS.BrH/c1-12-16(13-7-9-14(21-2)10-8-13)20-17(22-12)19-15-6-4-3-5-11-18-15;/h7-10H,3-6,11H2,1-2H3,(H,18,19,20);1H