4-[[4-[(4-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[(4-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[(4-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[(4-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[(4-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)-p-anisyl-amine Formula: C26H44N2O MolecularWeight: 400.64036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC=C(C=C1)OC)C2CCC(CC2)CC3CCC(CC3)N

Isomeric SMILES

CCC(C)CN(CC1=CC=C(C=C1)OC)C2CCC(CC2)CC3CCC(CC3)N

InChI

InChI=1S/C26H44N2O/c1-4-20(2)18-28(19-23-9-15-26(29-3)16-10-23)25-13-7-22(8-14-25)17-21-5-11-24(27)12-6-21/h9-10,15-16,20-22,24-25H,4-8,11-14,17-19,27H2,1-3H3