1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-phenylmethoxyphenyl)guanidine Openeye Name: 2-(4-benzyloxyphenyl)-1-[(4-tert-butylphenyl)methyl]-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-phenylmethoxyphenyl)guanidine Traditional Name: 2-(4-benzoxyphenyl)-1-(4-tert-butylbenzyl)-1-(4-sec-butylphenyl)guanidine Formula: C35H41N3O MolecularWeight: 519.71954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C35H41N3O/c1-6-26(2)29-14-20-32(21-15-29)38(24-27-12-16-30(17-13-27)35(3,4)5)34(36)37-31-18-22-33(23-19-31)39-25-28-10-8-7-9-11-28/h7-23,26H,6,24-25H2,1-5H3,(H2,36,37)