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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O2/c14-11-6-2-3-7-12(11)17-10-13(16)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-10,14H2