2-[4-(1-azanylpropyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1-aminopropyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-1-piperidino-ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-15(17)13-6-8-14(9-7-13)20-12-16(19)18-10-4-3-5-11-18/h6-9,15H,2-5,10-12,17H2,1H3