[1-[2-(3-azanylphenoxy)ethyl]piperidin-3-yl]methanol

Systemtic Name: [1-[2-(3-azanylphenoxy)ethyl]piperidin-3-yl]methanol Openeye Name: [1-[2-(3-aminophenoxy)ethyl]-3-piperidyl]methanol CAS Name: [1-[2-(3-aminophenoxy)ethyl]-3-piperidinyl]methanol IUPAC Name: [1-[2-(3-aminophenoxy)ethyl]piperidin-3-yl]methanol Traditional Name: [1-[2-(3-aminophenoxy)ethyl]-3-piperidyl]methanol Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=CC(=C2)N)CO

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=CC(=C2)N)CO

InChI

InChI=1S/C14H22N2O2/c15-13-4-1-5-14(9-13)18-8-7-16-6-2-3-12(10-16)11-17/h1,4-5,9,12,17H,2-3,6-8,10-11,15H2