N'-[1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide dihydrobromide

Systemtic Name: N'-[1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide dihydrobromide Openeye Name: N'-[1-(o-tolylmethylamino)indan-5-yl]thiophene-2-carboxamidine dihydrobromide CAS Name: N'-[1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-2-thiophenecarboximidamide dihydrobromide IUPAC Name: N'-[1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide dihydrobromide Traditional Name: N'-[1-[(2-methylbenzyl)amino]indan-5-yl]thiophene-2-carboxamidine dihydrobromide Formula: C22H25Br2N3S MolecularWeight: 523.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N.Br.Br

Isomeric SMILES

CC1=CC=CC=C1CNC2CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N.Br.Br

InChI

InChI=1S/C22H23N3S.2BrH/c1-15-5-2-3-6-17(15)14-24-20-11-8-16-13-18(9-10-19(16)20)25-22(23)21-7-4-12-26-21;;/h2-7,9-10,12-13,20,24H,8,11,14H2,1H3,(H2,23,25);2*1H