2-(3-azanylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-azanylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(3-aminophenoxy)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-aminophenoxy)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-aminophenoxy)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-aminophenoxy)-1-(4-methylpiperidino)ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C14H20N2O2/c1-11-5-7-16(8-6-11)14(17)10-18-13-4-2-3-12(15)9-13/h2-4,9,11H,5-8,10,15H2,1H3