1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)guanidine Traditional Name: 1-(4-tert-butylbenzyl)-2-(3,4-dichlorophenyl)-1-(4-sec-butylphenyl)guanidine Formula: C28H33Cl2N3 MolecularWeight: 482.48772

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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)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)Cl)N

InChI

InChI=1S/C28H33Cl2N3/c1-6-19(2)21-9-14-24(15-10-21)33(18-20-7-11-22(12-8-20)28(3,4)5)27(31)32-23-13-16-25(29)26(30)17-23/h7-17,19H,6,18H2,1-5H3,(H2,31,32)