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

Systemtic Name: 1-[2-(3-azanylphenoxy)ethyl]piperidin-3-ol Openeye Name: 1-[2-(3-aminophenoxy)ethyl]piperidin-3-ol CAS Name: 1-[2-(3-aminophenoxy)ethyl]-3-piperidinol IUPAC Name: 1-[2-(3-aminophenoxy)ethyl]piperidin-3-ol Traditional Name: 1-[2-(3-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(=C2)N)O

Isomeric SMILES

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

InChI

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