1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine hydrobromide

Systemtic Name: 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine hydrobromide Openeye Name: 1,2-di(indan-5-yl)guanidine hydrobromide CAS Name: 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine hydrobromide IUPAC Name: 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine hydrobromide Traditional Name: 1,2-di(indan-5-yl)guanidine hydrobromide Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=NC3=CC4=C(CCC4)C=C3)N.Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=NC3=CC4=C(CCC4)C=C3)N.Br

InChI

InChI=1S/C19H21N3.BrH/c20-19(21-17-9-7-13-3-1-5-15(13)11-17)22-18-10-8-14-4-2-6-16(14)12-18;/h7-12H,1-6H2,(H3,20,21,22);1H