4-[(cyclopentylmethylamino)methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(cyclopentylmethylamino)methyl]-2,6-dimethoxy-phenol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNCC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNCC2CCCC2

InChI

InChI=1S/C15H23NO3/c1-18-13-7-12(8-14(19-2)15(13)17)10-16-9-11-5-3-4-6-11/h7-8,11,16-17H,3-6,9-10H2,1-2H3