(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C)(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@](C)(C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H25NO3/c1-13-5-7-18(8-6-13)12-17(2,19)14-3-4-15-16(11-14)21-10-9-20-15/h3-4,11,13,19H,5-10,12H2,1-2H3/p+1/t17-/m0/s1