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

Systemtic Name: 1-(4-butoxyphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)guanidine Openeye Name: 1-(4-butoxyphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)guanidine CAS Name: 1-(4-butoxyphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethyl-4-morpholinyl)guanidine IUPAC Name: 1-(4-butoxyphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,5-dimethylmorpholin-4-yl)guanidine Traditional Name: 1-(4-butoxyphenyl)-1-(4-tert-butylbenzyl)-2-(3,5-dimethylmorpholino)guanidine Formula: C28H42N4O2 MolecularWeight: 466.65868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=NN3C(COCC3C)C)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)/C(=N\N3C(COCC3C)C)/N

InChI

InChI=1S/C28H42N4O2/c1-7-8-17-34-26-15-13-25(14-16-26)31(18-23-9-11-24(12-10-23)28(4,5)6)27(29)30-32-21(2)19-33-20-22(32)3/h9-16,21-22H,7-8,17-20H2,1-6H3,(H2,29,30)