1-azido-4-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol

Systemtic Name: 1-azido-4-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol Openeye Name: 1-azido-4-[3-(1-piperidylmethyl)phenoxy]butan-2-ol CAS Name: 1-azido-4-[3-(1-piperidinylmethyl)phenoxy]-2-butanol IUPAC Name: 1-azido-4-[3-(piperidin-1-ylmethyl)phenoxy]butan-2-ol Traditional Name: 1-azido-4-[3-(piperidinomethyl)phenoxy]butan-2-ol Formula: C16H24N4O2 MolecularWeight: 304.38736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCC(CN=[N+]=[N-])O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCC(CN=[N+]=[N-])O

InChI

InChI=1S/C16H24N4O2/c17-19-18-12-15(21)7-10-22-16-6-4-5-14(11-16)13-20-8-2-1-3-9-20/h4-6,11,15,21H,1-3,7-10,12-13H2