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

Systemtic Name: N'-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide dihydrobromide Openeye Name: N'-(3-aminotetralin-6-yl)thiophene-2-carboxamidine dihydrobromide CAS Name: N'-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiophenecarboximidamide dihydrobromide IUPAC Name: N'-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide dihydrobromide Traditional Name: N'-(3-aminotetralin-6-yl)thiophene-2-carboxamidine dihydrobromide Formula: C15H19Br2N3S MolecularWeight: 433.20446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)N=C(C3=CC=CS3)N.Br.Br

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)N=C(C3=CC=CS3)N.Br.Br

InChI

InChI=1S/C15H17N3S.2BrH/c16-12-5-3-10-4-6-13(9-11(10)8-12)18-15(17)14-2-1-7-19-14;;/h1-2,4,6-7,9,12H,3,5,8,16H2,(H2,17,18);2*1H