N'-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide dihydrobromide

Systemtic Name: N'-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide dihydrobromide Openeye Name: N'-(4-aminotetralin-6-yl)thiophene-2-carboxamidine dihydrobromide CAS Name: N'-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiophenecarboximidamide dihydrobromide IUPAC Name: N'-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide dihydrobromide Traditional Name: N'-(4-aminotetralin-6-yl)thiophene-2-carboxamidine dihydrobromide Formula: C15H19Br2N3S MolecularWeight: 433.20446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)N.Br.Br

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)N.Br.Br

InChI

InChI=1S/C15H17N3S.2BrH/c16-13-4-1-3-10-6-7-11(9-12(10)13)18-15(17)14-5-2-8-19-14;;/h2,5-9,13H,1,3-4,16H2,(H2,17,18);2*1H