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

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-[(4-butan-2-ylphenyl)methyl]-1-[(4-tert-butylphenyl)methyl]guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-(4-sec-butylphenyl)-2-[(4-sec-butylphenyl)methyl]guanidine CAS Name: 1-(4-butan-2-ylphenyl)-2-[(4-butan-2-ylphenyl)methyl]-1-[(4-tert-butylphenyl)methyl]guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-2-[(4-butan-2-ylphenyl)methyl]-1-[(4-tert-butylphenyl)methyl]guanidine Traditional Name: 1-(4-tert-butylbenzyl)-2-(4-sec-butylbenzyl)-1-(4-sec-butylphenyl)guanidine Formula: C33H45N3 MolecularWeight: 483.7305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN=C(N)N(CC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN=C(N)N(CC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C33H45N3/c1-8-24(3)28-14-10-26(11-15-28)22-35-32(34)36(31-20-16-29(17-21-31)25(4)9-2)23-27-12-18-30(19-13-27)33(5,6)7/h10-21,24-25H,8-9,22-23H2,1-7H3,(H2,34,35)