1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxan-2-ylmethoxy)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxan-2-ylmethoxy)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrahydropyran-2-ylmethoxy)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxanylmethoxy)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxan-2-ylmethoxy)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(tetrahydropyran-2-ylmethoxy)ethyl]amine Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CCOC(C1)COCC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H23NO4/c17-14(11-18-10-13-3-1-2-6-19-13)12-4-5-15-16(9-12)21-8-7-20-15/h4-5,9,13-14H,1-3,6-8,10-11,17H2