N2-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide

Systemtic Name: N2-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Openeye Name: N2-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide CAS Name: N2-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide IUPAC Name: 2-N-phenethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrobromide Traditional Name: (6-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-phenethyl-amine dihydrobromide Formula: C15H21Br2N3S MolecularWeight: 435.22034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)SC(=N2)NCCC3=CC=CC=C3.Br.Br

Isomeric SMILES

C1CC2=C(CC1N)SC(=N2)NCCC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C15H19N3S.2BrH/c16-12-6-7-13-14(10-12)19-15(18-13)17-9-8-11-4-2-1-3-5-11;;/h1-5,12H,6-10,16H2,(H,17,18);2*1H