N-(oxan-2-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(oxan-2-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(tetrahydropyran-2-ylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-oxanylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(oxan-2-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(tetrahydropyran-2-ylmethyl)amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCOC(C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO3/c1-2-6-15-11(3-1)8-14-10-4-5-12-13(7-10)17-9-16-12/h4-5,7,11,14H,1-3,6,8-9H2