2-[4-(2-azanylethyl)phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[4-(2-aminoethyl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-1-piperidino-propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=C(C=C2)CCN

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=C(C=C2)CCN

InChI

InChI=1S/C16H24N2O2/c1-13(16(19)18-11-3-2-4-12-18)20-15-7-5-14(6-8-15)9-10-17/h5-8,13H,2-4,9-12,17H2,1H3