2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenyl-guanidine

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenyl-guanidine Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenyl-guanidine CAS Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenylguanidine IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenylguanidine Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1,3-diphenyl-guanidine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN=C(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN=C(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-18-10-9-11-19(2)22(18)27-17-16-24-23(25-20-12-5-3-6-13-20)26-21-14-7-4-8-15-21/h3-15H,16-17H2,1-2H3,(H2,24,25,26)