1,1-bis(4-methoxyphenyl)-2-phenethyl-guanidine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-2-phenethyl-guanidine Openeye Name: 1,1-bis(4-methoxyphenyl)-2-phenethyl-guanidine CAS Name: 1,1-bis(4-methoxyphenyl)-2-phenethylguanidine IUPAC Name: 1,1-bis(4-methoxyphenyl)-2-phenethylguanidine Traditional Name: 1,1-bis(4-methoxyphenyl)-2-phenethyl-guanidine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C(=NCCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C(=NCCC3=CC=CC=C3)N

InChI

InChI=1S/C23H25N3O2/c1-27-21-12-8-19(9-13-21)26(20-10-14-22(28-2)15-11-20)23(24)25-17-16-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H2,24,25)