N'-[4-(2-azanylethyl)phenyl]thiophene-3-carboximidamide dihydrobromide

Systemtic Name: N'-[4-(2-azanylethyl)phenyl]thiophene-3-carboximidamide dihydrobromide Openeye Name: N'-[4-(2-aminoethyl)phenyl]thiophene-3-carboxamidine dihydrobromide CAS Name: N'-[4-(2-aminoethyl)phenyl]-3-thiophenecarboximidamide dihydrobromide IUPAC Name: N'-[4-(2-aminoethyl)phenyl]thiophene-3-carboximidamide dihydrobromide Traditional Name: N'-[4-(2-aminoethyl)phenyl]thiophene-3-carboxamidine dihydrobromide Formula: C13H17Br2N3S MolecularWeight: 407.16718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)N=C(C2=CSC=C2)N.Br.Br

Isomeric SMILES

C1=CC(=CC=C1CCN)N=C(C2=CSC=C2)N.Br.Br

InChI

InChI=1S/C13H15N3S.2BrH/c14-7-5-10-1-3-12(4-2-10)16-13(15)11-6-8-17-9-11;;/h1-4,6,8-9H,5,7,14H2,(H2,15,16);2*1H