3-azanyl-1-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-ol

Systemtic Name: 3-azanyl-1-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-ol Openeye Name: 3-amino-1-[2-(1-piperidylmethyl)phenoxy]propan-1-ol CAS Name: 3-amino-1-[2-(1-piperidinylmethyl)phenoxy]-1-propanol IUPAC Name: 3-amino-1-[2-(piperidin-1-ylmethyl)phenoxy]propan-1-ol Traditional Name: 3-amino-1-[2-(piperidinomethyl)phenoxy]propan-1-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2OC(CCN)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2OC(CCN)O

InChI

InChI=1S/C15H24N2O2/c16-9-8-15(18)19-14-7-3-2-6-13(14)12-17-10-4-1-5-11-17/h2-3,6-7,15,18H,1,4-5,8-12,16H2