1-(1,3-benzodioxol-5-yl)-2-(oxan-2-ylmethoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(oxan-2-ylmethoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(tetrahydropyran-2-ylmethoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-oxanylmethoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(oxan-2-ylmethoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(tetrahydropyran-2-ylmethoxy)ethyl]amine Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CCOC(C1)COCC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H21NO4/c16-13(9-17-8-12-3-1-2-6-18-12)11-4-5-14-15(7-11)20-10-19-14/h4-5,7,12-13H,1-3,6,8-10,16H2