(2R)-2-(3-ethylphenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(3-ethylphenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: (2R)-2-(3-ethylphenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: (2R)-2-(3-ethylphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(3-ethylphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: (2R)-2-(3-ethylphenoxy)-1-piperazino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)N2CCNCC2

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCNCC2

InChI

InChI=1S/C15H22N2O2/c1-3-13-5-4-6-14(11-13)19-12(2)15(18)17-9-7-16-8-10-17/h4-6,11-12,16H,3,7-10H2,1-2H3/t12-/m1/s1