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

Systemtic Name: 1-[3-(2-methoxyphenyl)-4-phenylmethoxy-phenyl]-2-methyl-guanidine Openeye Name: 1-[4-benzyloxy-3-(2-methoxyphenyl)phenyl]-2-methyl-guanidine CAS Name: 1-[3-(2-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylguanidine IUPAC Name: 1-[3-(2-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylguanidine Traditional Name: 1-[4-benzoxy-3-(2-methoxyphenyl)phenyl]-2-methyl-guanidine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O2/c1-24-22(23)25-17-12-13-21(27-15-16-8-4-3-5-9-16)19(14-17)18-10-6-7-11-20(18)26-2/h3-14H,15H2,1-2H3,(H3,23,24,25)