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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-phenylmethoxy-phenyl]-2-methyl-guanidine Openeye Name: 1-[4-benzyloxy-3-(4-methoxyphenyl)phenyl]-2-methyl-guanidine CAS Name: 1-[3-(4-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylguanidine IUPAC Name: 1-[3-(4-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylguanidine Traditional Name: 1-[4-benzoxy-3-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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