N4-[(4-tert-butylphenyl)methyl]-N4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexane-1,4-diamine

Systemtic Name: N4-[(4-tert-butylphenyl)methyl]-N4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N4-[(4-tert-butylphenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(4-tert-butylphenyl)methyl]-N4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(4-tert-butylphenyl)methyl]-4-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(4-benzoxy-3-methoxy-benzyl)-(4-tert-butylbenzyl)amine Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CCC(CC4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CCC(CC4)N

InChI

InChI=1S/C32H42N2O2/c1-32(2,3)27-13-10-24(11-14-27)21-34(29-17-15-28(33)16-18-29)22-26-12-19-30(31(20-26)35-4)36-23-25-8-6-5-7-9-25/h5-14,19-20,28-29H,15-18,21-23,33H2,1-4H3