[1-[3-(3,5-dimethoxyphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3,5-dimethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3,5-dimethoxyphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3,5-dimethoxyphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3,5-dimethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3,5-dimethoxyphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC(=O)N2CCC(CC2)[NH3+])OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC(=O)N2CCC(CC2)[NH3+])OC

InChI

InChI=1S/C16H24N2O4/c1-20-13-9-14(21-2)11-15(10-13)22-8-5-16(19)18-6-3-12(17)4-7-18/h9-12H,3-8,17H2,1-2H3/p+1