2-[3-[(4-bromophenyl)methoxy]phenyl]guanidine

Systemtic Name: 2-[3-[(4-bromophenyl)methoxy]phenyl]guanidine Openeye Name: 2-[3-[(4-bromophenyl)methoxy]phenyl]guanidine CAS Name: 2-[3-[(4-bromophenyl)methoxy]phenyl]guanidine IUPAC Name: 2-[3-[(4-bromophenyl)methoxy]phenyl]guanidine Traditional Name: 2-[3-(4-bromobenzyl)oxyphenyl]guanidine Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)N=C(N)N

InChI

InChI=1S/C14H14BrN3O/c15-11-6-4-10(5-7-11)9-19-13-3-1-2-12(8-13)18-14(16)17/h1-8H,9H2,(H4,16,17,18)