1-[2-(3-azanylphenoxy)ethyl]piperidin-4-ol

Systemtic Name: 1-[2-(3-azanylphenoxy)ethyl]piperidin-4-ol Openeye Name: 1-[2-(3-aminophenoxy)ethyl]piperidin-4-ol CAS Name: 1-[2-(3-aminophenoxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(3-aminophenoxy)ethyl]piperidin-4-ol Traditional Name: 1-[2-(3-aminophenoxy)ethyl]piperidin-4-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CN(CCC1O)CCOC2=CC=CC(=C2)N

InChI

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