1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yloxyethoxy)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yloxyethoxy)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropoxyethoxy)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yloxyethoxy)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yloxyethoxy)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropoxyethoxy)ethyl]amine Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOCC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CC(C)OCCOCC(C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C15H23NO4/c1-11(2)18-6-5-17-10-13(16)12-3-4-14-15(9-12)20-8-7-19-14/h3-4,9,11,13H,5-8,10,16H2,1-2H3