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

Systemtic Name: N'-[3-[2-(4-phenylbutylamino)ethyl]phenyl]thiophene-2-carboximidamide dihydrobromide Openeye Name: N'-[3-[2-(4-phenylbutylamino)ethyl]phenyl]thiophene-2-carboxamidine dihydrobromide CAS Name: N'-[3-[2-(4-phenylbutylamino)ethyl]phenyl]-2-thiophenecarboximidamide dihydrobromide IUPAC Name: N'-[3-[2-(4-phenylbutylamino)ethyl]phenyl]thiophene-2-carboximidamide dihydrobromide Traditional Name: N'-[3-[2-(4-phenylbutylamino)ethyl]phenyl]thiophene-2-carboxamidine dihydrobromide Formula: C23H29Br2N3S MolecularWeight: 539.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCC2=CC(=CC=C2)N=C(C3=CC=CS3)N.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCC2=CC(=CC=C2)N=C(C3=CC=CS3)N.Br.Br

InChI

InChI=1S/C23H27N3S.2BrH/c24-23(22-13-7-17-27-22)26-21-12-6-11-20(18-21)14-16-25-15-5-4-10-19-8-2-1-3-9-19;;/h1-3,6-9,11-13,17-18,25H,4-5,10,14-16H2,(H2,24,26);2*1H