4-[(cyclopentylmethylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(cyclopentylmethylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(cyclopentylmethylamino)methyl]benzene-1,3-diol CAS Name: 4-[(cyclopentylmethylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(cyclopentylmethylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(cyclopentylmethylamino)methyl]resorcinol Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CCC(C1)CNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H19NO2/c15-12-6-5-11(13(16)7-12)9-14-8-10-3-1-2-4-10/h5-7,10,14-16H,1-4,8-9H2