2-[3,4-bis(phenylmethoxy)phenyl]guanidine

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]guanidine Openeye Name: 2-(3,4-dibenzyloxyphenyl)guanidine CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]guanidine IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]guanidine Traditional Name: 2-(3,4-dibenzoxyphenyl)guanidine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c22-21(23)24-18-11-12-19(25-14-16-7-3-1-4-8-16)20(13-18)26-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H4,22,23,24)