2-(4-tert-butylphenyl)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]guanidine

Systemtic Name: 2-(4-tert-butylphenyl)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]guanidine Openeye Name: 2-(4-tert-butylphenyl)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]guanidine CAS Name: 2-(4-tert-butylphenyl)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]guanidine IUPAC Name: 2-(4-tert-butylphenyl)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]guanidine Traditional Name: 1-[3-(4-tert-butylbenzyl)oxyphenyl]-2-(4-tert-butylphenyl)guanidine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=NC3=CC=C(C=C3)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=NC3=CC=C(C=C3)C(C)(C)C)N

InChI

InChI=1S/C28H35N3O/c1-27(2,3)21-12-10-20(11-13-21)19-32-25-9-7-8-24(18-25)31-26(29)30-23-16-14-22(15-17-23)28(4,5)6/h7-18H,19H2,1-6H3,(H3,29,30,31)