2-methyl-1-(4-phenethyloxy-3-phenyl-phenyl)guanidine

Systemtic Name: 2-methyl-1-(4-phenethyloxy-3-phenyl-phenyl)guanidine Openeye Name: 2-methyl-1-(4-phenethyloxy-3-phenyl-phenyl)guanidine CAS Name: 2-methyl-1-(4-phenethyloxy-3-phenylphenyl)guanidine IUPAC Name: 2-methyl-1-(4-phenethyloxy-3-phenylphenyl)guanidine Traditional Name: 2-methyl-1-(4-phenethyloxy-3-phenyl-phenyl)guanidine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-24-22(23)25-19-12-13-21(20(16-19)18-10-6-3-7-11-18)26-15-14-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H3,23,24,25)