2-[[(2-phenylpiperidin-3-yl)amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[(2-phenylpiperidin-3-yl)amino]methyl]benzene-1,4-diol Openeye Name: 2-[[(2-phenyl-3-piperidyl)amino]methyl]benzene-1,4-diol CAS Name: 2-[[(2-phenyl-3-piperidinyl)amino]methyl]benzene-1,4-diol IUPAC Name: 2-[[(2-phenylpiperidin-3-yl)amino]methyl]benzene-1,4-diol Traditional Name: 2-[[(2-phenyl-3-piperidyl)amino]methyl]hydroquinone Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=CC(=C3)O)O

Isomeric SMILES

C1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=CC(=C3)O)O

InChI

InChI=1S/C18H22N2O2/c21-15-8-9-17(22)14(11-15)12-20-16-7-4-10-19-18(16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16,18-22H,4,7,10,12H2