4-[(pentylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(pentylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(pentylamino)methyl]benzene-1,2-diol CAS Name: 4-[(pentylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(pentylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(amylamino)methyl]pyrocatechol Formula: C12H19NO2 MolecularWeight: 209.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H19NO2/c1-2-3-4-7-13-9-10-5-6-11(14)12(15)8-10/h5-6,8,13-15H,2-4,7,9H2,1H3