[1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-4-piperidyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1CN(CCC1[NH3+])C[C@@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C15H22N2O3/c16-12-3-5-17(6-4-12)10-13(18)11-1-2-14-15(9-11)20-8-7-19-14/h1-2,9,12-13,18H,3-8,10,16H2/p+1/t13-/m0/s1