2-[3-(2-bromanylphenoxy)-2-oxidanyl-propyl]guanidine

Systemtic Name: 2-[3-(2-bromanylphenoxy)-2-oxidanyl-propyl]guanidine Openeye Name: 2-[3-(2-bromophenoxy)-2-hydroxy-propyl]guanidine CAS Name: 2-[3-(2-bromophenoxy)-2-hydroxypropyl]guanidine IUPAC Name: 2-[3-(2-bromophenoxy)-2-hydroxypropyl]guanidine Traditional Name: 2-[3-(2-bromophenoxy)-2-hydroxy-propyl]guanidine Formula: C10H14BrN3O2 MolecularWeight: 288.14106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CN=C(N)N)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CN=C(N)N)O)Br

InChI

InChI=1S/C10H14BrN3O2/c11-8-3-1-2-4-9(8)16-6-7(15)5-14-10(12)13/h1-4,7,15H,5-6H2,(H4,12,13,14)