1-[3-(4-chlorophenyl)-4-phenylmethoxy-phenyl]-2-methyl-guanidine

Systemtic Name: 1-[3-(4-chlorophenyl)-4-phenylmethoxy-phenyl]-2-methyl-guanidine Openeye Name: 1-[4-benzyloxy-3-(4-chlorophenyl)phenyl]-2-methyl-guanidine CAS Name: 1-[3-(4-chlorophenyl)-4-phenylmethoxyphenyl]-2-methylguanidine IUPAC Name: 1-[3-(4-chlorophenyl)-4-phenylmethoxyphenyl]-2-methylguanidine Traditional Name: 1-[4-benzoxy-3-(4-chlorophenyl)phenyl]-2-methyl-guanidine Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c1-24-21(23)25-18-11-12-20(26-14-15-5-3-2-4-6-15)19(13-18)16-7-9-17(22)10-8-16/h2-13H,14H2,1H3,(H3,23,24,25)