1-phenyl-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)guanidine

Systemtic Name: 1-phenyl-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-2-(4-benzyloxyphenyl)-1-phenyl-guanidine CAS Name: 1-phenyl-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-phenyl-2-(4-phenylmethoxyphenyl)guanidine Traditional Name: 2-(4-benzoxyphenyl)-1-benzyl-1-phenyl-guanidine Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C27H25N3O/c28-27(30(25-14-8-3-9-15-25)20-22-10-4-1-5-11-22)29-24-16-18-26(19-17-24)31-21-23-12-6-2-7-13-23/h1-19H,20-21H2,(H2,28,29)