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

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-piperidino-propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCCCC2)N

InChI

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