1,2-bis(4-methoxynaphthalen-1-yl)guanidine hydrobromide

Systemtic Name: 1,2-bis(4-methoxynaphthalen-1-yl)guanidine hydrobromide Openeye Name: 1,2-bis(4-methoxy-1-naphthyl)guanidine hydrobromide CAS Name: 1,2-bis(4-methoxy-1-naphthalenyl)guanidine hydrobromide IUPAC Name: 1,2-bis(4-methoxynaphthalen-1-yl)guanidine hydrobromide Traditional Name: 1,2-bis(4-methoxy-1-naphthyl)guanidine hydrobromide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=NC3=CC=C(C4=CC=CC=C43)OC)N.Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=NC3=CC=C(C4=CC=CC=C43)OC)N.Br

InChI

InChI=1S/C23H21N3O2.BrH/c1-27-21-13-11-19(15-7-3-5-9-17(15)21)25-23(24)26-20-12-14-22(28-2)18-10-6-4-8-16(18)20;/h3-14H,1-2H3,(H3,24,25,26);1H