[1-[(2R)-2-(3,5-dimethoxyphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(3,5-dimethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(3,5-dimethoxyphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-(3,5-dimethoxyphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(3,5-dimethoxyphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(3,5-dimethoxyphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH3+])OC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)[NH3+])OC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-11(16(19)18-6-4-12(17)5-7-18)22-15-9-13(20-2)8-14(10-15)21-3/h8-12H,4-7,17H2,1-3H3/p+1/t11-/m1/s1