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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCC(=O)N2CCC(CC2)N

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCC(=O)N2CCC(CC2)N

InChI

InChI=1S/C16H24N2O3/c1-2-20-14-4-3-5-15(12-14)21-11-8-16(19)18-9-6-13(17)7-10-18/h3-5,12-13H,2,6-11,17H2,1H3