2-[2-(1-azanylpropyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(1-aminopropyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-1-piperidino-ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N2CCCCC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N2CCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-2-14(17)13-8-4-5-9-15(13)20-12-16(19)18-10-6-3-7-11-18/h4-5,8-9,14H,2-3,6-7,10-12,17H2,1H3