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

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenyl)guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenyl)-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenyl)guanidine Traditional Name: 1-(4-tert-butylbenzyl)-2-(4-chlorophenyl)-1-(4-sec-butylphenyl)guanidine Formula: C28H34ClN3 MolecularWeight: 448.04266

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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)Cl)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)Cl)N

InChI

InChI=1S/C28H34ClN3/c1-6-20(2)22-9-17-26(18-10-22)32(27(30)31-25-15-13-24(29)14-16-25)19-21-7-11-23(12-8-21)28(3,4)5/h7-18,20H,6,19H2,1-5H3,(H2,30,31)