5-[[[2-methyl-2-[[(2-methylcyclohexyl)amino]methyl]cyclohexyl]amino]methyl]naphthalene-1,6-diol

Systemtic Name: 5-[[[2-methyl-2-[[(2-methylcyclohexyl)amino]methyl]cyclohexyl]amino]methyl]naphthalene-1,6-diol Openeye Name: 5-[[[2-methyl-2-[[(2-methylcyclohexyl)amino]methyl]cyclohexyl]amino]methyl]naphthalene-1,6-diol CAS Name: 5-[[[2-methyl-2-[[(2-methylcyclohexyl)amino]methyl]cyclohexyl]amino]methyl]naphthalene-1,6-diol IUPAC Name: 5-[[[2-methyl-2-[[(2-methylcyclohexyl)amino]methyl]cyclohexyl]amino]methyl]naphthalene-1,6-diol Traditional Name: 5-[[[2-methyl-2-[[(2-methylcyclohexyl)amino]methyl]cyclohexyl]amino]methyl]naphthalene-1,6-diol Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC2(CCCCC2NCC3=C(C=CC4=C3C=CC=C4O)O)C

Isomeric SMILES

CC1CCCCC1NCC2(CCCCC2NCC3=C(C=CC4=C3C=CC=C4O)O)C

InChI

InChI=1S/C26H38N2O2/c1-18-8-3-4-10-22(18)28-17-26(2)15-6-5-12-25(26)27-16-21-19-9-7-11-23(29)20(19)13-14-24(21)30/h7,9,11,13-14,18,22,25,27-30H,3-6,8,10,12,15-17H2,1-2H3