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

Systemtic Name: N4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N4-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N4-(m-tolylmethyl)cyclohexane-1,4-diamine CAS Name: N4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N4-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-N-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(4-benzoxy-3-methoxy-benzyl)-(3-methylbenzyl)amine Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CCC(CC4)N

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4CCC(CC4)N

InChI

InChI=1S/C29H36N2O2/c1-22-7-6-10-24(17-22)19-31(27-14-12-26(30)13-15-27)20-25-11-16-28(29(18-25)32-2)33-21-23-8-4-3-5-9-23/h3-11,16-18,26-27H,12-15,19-21,30H2,1-2H3