4-[[4-[1,3-benzodioxol-5-ylmethyl(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[1,3-benzodioxol-5-ylmethyl(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[1,3-benzodioxol-5-ylmethyl(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[1,3-benzodioxol-5-ylmethyl(2-methylbutyl)amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[1,3-benzodioxol-5-ylmethyl(2-methylbutyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-(2-methylbutyl)-piperonyl-amine Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)CC4CCC(CC4)N

Isomeric SMILES

CCC(C)CN(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)CC4CCC(CC4)N

InChI

InChI=1S/C26H42N2O2/c1-3-19(2)16-28(17-22-8-13-25-26(15-22)30-18-29-25)24-11-6-21(7-12-24)14-20-4-9-23(27)10-5-20/h8,13,15,19-21,23-24H,3-7,9-12,14,16-18,27H2,1-2H3