2-(3-azanylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-azanylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-aminophenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3-aminophenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-aminophenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3-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(=C2)N

Isomeric SMILES

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

InChI

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