1,1-bis[(4-phenylmethoxyphenyl)methyl]guanidine

Systemtic Name: 1,1-bis[(4-phenylmethoxyphenyl)methyl]guanidine Openeye Name: 1,1-bis[(4-benzyloxyphenyl)methyl]guanidine CAS Name: 1,1-bis[(4-phenylmethoxyphenyl)methyl]guanidine IUPAC Name: 1,1-bis[(4-phenylmethoxyphenyl)methyl]guanidine Traditional Name: 1,1-bis(4-benzoxybenzyl)guanidine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C29H29N3O2/c30-29(31)32(19-23-11-15-27(16-12-23)33-21-25-7-3-1-4-8-25)20-24-13-17-28(18-14-24)34-22-26-9-5-2-6-10-26/h1-18H,19-22H2,(H3,30,31)