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

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methyl]guanidine Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methyl]guanidine CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methyl]guanidine IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methyl]guanidine Traditional Name: 2-(3,4-dibenzoxybenzyl)guanidine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c23-22(24)25-14-19-11-12-20(26-15-17-7-3-1-4-8-17)21(13-19)27-16-18-9-5-2-6-10-18/h1-13H,14-16H2,(H4,23,24,25)