1-(2-azanylphenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-piperidino-propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C14H22N2O2/c15-13-6-2-3-7-14(13)18-11-12(17)10-16-8-4-1-5-9-16/h2-3,6-7,12,17H,1,4-5,8-11,15H2