3-[[6-(2-cyclopentylethoxy)hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol

Systemtic Name: 3-[[6-(2-cyclopentylethoxy)hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol Openeye Name: 3-[[6-(2-cyclopentylethoxy)hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol CAS Name: 3-[[6-(2-cyclopentylethoxy)hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol IUPAC Name: 3-[[6-(2-cyclopentylethoxy)hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol Traditional Name: 3-[[6-(2-cyclopentylethoxy)hexylamino]methyl]-2,4-dimethylol-phenol Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOCCCCCCNCC2=C(C=CC(=C2CO)O)CO

Isomeric SMILES

C1CCC(C1)CCOCCCCCCNCC2=C(C=CC(=C2CO)O)CO

InChI

InChI=1S/C22H37NO4/c24-16-19-9-10-22(26)21(17-25)20(19)15-23-12-5-1-2-6-13-27-14-11-18-7-3-4-8-18/h9-10,18,23-26H,1-8,11-17H2