2-(4-azanylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-azanylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-aminophenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-aminophenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-aminophenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-aminophenoxy)-1-piperidino-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O2/c14-11-4-6-12(7-5-11)17-10-13(16)15-8-2-1-3-9-15/h4-7H,1-3,8-10,14H2