[1-[(2R)-2-(3-ethoxyphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(3-ethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(3-ethoxyphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-(3-ethoxyphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(3-ethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(3-ethoxyphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCC(CC2)[NH3+]

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/p+1/t12-/m1/s1