1-[2-(2-azanylphenoxy)ethyl]piperidin-3-ol

Systemtic Name: 1-[2-(2-azanylphenoxy)ethyl]piperidin-3-ol Openeye Name: 1-[2-(2-aminophenoxy)ethyl]piperidin-3-ol CAS Name: 1-[2-(2-aminophenoxy)ethyl]-3-piperidinol IUPAC Name: 1-[2-(2-aminophenoxy)ethyl]piperidin-3-ol Traditional Name: 1-[2-(2-aminophenoxy)ethyl]piperidin-3-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=CC=C2N)O

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=CC=C2N)O

InChI

InChI=1S/C13H20N2O2/c14-12-5-1-2-6-13(12)17-9-8-15-7-3-4-11(16)10-15/h1-2,5-6,11,16H,3-4,7-10,14H2