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(4S)-4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2,2-dimethyl-oxan-4-ol

(4S)-4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2,2-dimethyl-oxan-4-ol

Systemtic Name:(4S)-4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2,2-dimethyl-oxan-4-ol
Openeye Name:(4S)-4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2,2-dimethyl-tetrahydropyran-4-ol
CAS Name:(4S)-4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2,2-dimethyl-4-oxanol
IUPAC Name:(4S)-4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2,2-dimethyloxan-4-ol
Traditional Name:(4S)-2,2-dimethyl-4-[2-(piperonylamino)ethyl]tetrahydropyran-4-ol
Formula: C17H25NO4
MolecularWeight: 307.3847
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC3=C(C=C2)OCO3)O)C


Isomeric SMILES

CC1(C[C@@](CCO1)(CCNCC2=CC3=C(C=C2)OCO3)O)C


InChI

InChI=1S/C17H25NO4/c1-16(2)11-17(19,6-8-22-16)5-7-18-10-13-3-4-14-15(9-13)21-12-20-14/h3-4,9,18-19H,5-8,10-12H2,1-2H3/t17-/m0/s1


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