4-[[4-[(3-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[(3-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[(3-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[(3-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[(3-methoxyphenyl)methyl-(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-m-anisyl-(2-methylbutyl)amine Formula: C26H44N2O MolecularWeight: 400.64036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N2O/c1-4-20(2)18-28(19-23-6-5-7-26(17-23)29-3)25-14-10-22(11-15-25)16-21-8-12-24(27)13-9-21/h5-7,17,20-22,24-25H,4,8-16,18-19,27H2,1-3H3