2-(3-azanylphenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(3-azanylphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-aminophenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-aminophenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-aminophenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(3-aminophenoxy)-1-piperidino-propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C14H20N2O2/c1-11(14(17)16-8-3-2-4-9-16)18-13-7-5-6-12(15)10-13/h5-7,10-11H,2-4,8-9,15H2,1H3