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

Systemtic Name: [1-[3-(3-ethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-ethoxyphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-ethoxyphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-ethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(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)OCCC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

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

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/p+1