1-(4-azanylpiperidin-1-yl)-2-(3-ethoxyphenoxy)ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-(3-ethoxyphenoxy)ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-(3-ethoxyphenoxy)ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-(3-ethoxyphenoxy)ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-(3-ethoxyphenoxy)ethanone Traditional Name: 1-(4-aminopiperidino)-2-(3-ethoxyphenoxy)ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC(=O)N2CCC(CC2)N

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC(=O)N2CCC(CC2)N

InChI

InChI=1S/C15H22N2O3/c1-2-19-13-4-3-5-14(10-13)20-11-15(18)17-8-6-12(16)7-9-17/h3-5,10,12H,2,6-9,11,16H2,1H3