1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethyl-4-morpholinyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)guanidine Traditional Name: 1-(4-tert-butylbenzyl)-2-(3,5-dimethylmorpholino)-1-(4-sec-butylphenyl)guanidine Formula: C28H42N4O MolecularWeight: 450.65928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=NN3C(COCC3C)C)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)/C(=N\N3C(COCC3C)C)/N

InChI

InChI=1S/C28H42N4O/c1-8-20(2)24-11-15-26(16-12-24)31(17-23-9-13-25(14-10-23)28(5,6)7)27(29)30-32-21(3)18-33-19-22(32)4/h9-16,20-22H,8,17-19H2,1-7H3,(H2,29,30)