2-[3-(1-azanylethyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-piperidino-ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)N2CCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)N2CCCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-12(16)13-6-5-7-14(10-13)19-11-15(18)17-8-3-2-4-9-17/h5-7,10,12H,2-4,8-9,11,16H2,1H3