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

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-morpholin-4-yl-guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-morpholino-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(4-morpholinyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-morpholin-4-ylguanidine Traditional Name: 1-(4-tert-butylbenzyl)-2-morpholino-1-(4-sec-butylphenyl)guanidine Formula: C26H38N4O MolecularWeight: 422.60612

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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(=NN3CCOCC3)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)/C(=N\N3CCOCC3)/N

InChI

InChI=1S/C26H38N4O/c1-6-20(2)22-9-13-24(14-10-22)30(25(27)28-29-15-17-31-18-16-29)19-21-7-11-23(12-8-21)26(3,4)5/h7-14,20H,6,15-19H2,1-5H3,(H2,27,28)