1,2-bis(5,6,7,8-tetrahydronaphthalen-2-yl)guanidine hydrobromide

Systemtic Name: 1,2-bis(5,6,7,8-tetrahydronaphthalen-2-yl)guanidine hydrobromide Openeye Name: 1,2-di(tetralin-6-yl)guanidine hydrobromide CAS Name: 1,2-bis(5,6,7,8-tetrahydronaphthalen-2-yl)guanidine hydrobromide IUPAC Name: 1,2-bis(5,6,7,8-tetrahydronaphthalen-2-yl)guanidine hydrobromide Traditional Name: 1,2-di(tetralin-6-yl)guanidine hydrobromide Formula: C21H26BrN3 MolecularWeight: 400.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)NC(=NC3=CC4=C(CCCC4)C=C3)N.Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)NC(=NC3=CC4=C(CCCC4)C=C3)N.Br

InChI

InChI=1S/C21H25N3.BrH/c22-21(23-19-11-9-15-5-1-3-7-17(15)13-19)24-20-12-10-16-6-2-4-8-18(16)14-20;/h9-14H,1-8H2,(H3,22,23,24);1H