(2R)-1-(4-azanylpiperidin-1-yl)-2-(3-ethoxyphenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-azanylpiperidin-1-yl)-2-(3-ethoxyphenoxy)propan-1-one Openeye Name: (2R)-1-(4-amino-1-piperidyl)-2-(3-ethoxyphenoxy)propan-1-one CAS Name: (2R)-1-(4-amino-1-piperidinyl)-2-(3-ethoxyphenoxy)-1-propanone IUPAC Name: (2R)-1-(4-aminopiperidin-1-yl)-2-(3-ethoxyphenoxy)propan-1-one Traditional Name: (2R)-1-(4-aminopiperidino)-2-(3-ethoxyphenoxy)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)N

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-5-4-6-15(11-14)21-12(2)16(19)18-9-7-13(17)8-10-18/h4-6,11-13H,3,7-10,17H2,1-2H3/t12-/m1/s1