1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-yloxy)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-yloxy)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dimethylbutoxy)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-yloxy)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentan-2-yloxy)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dimethylbutoxy)ethyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-11(2)8-12(3)20-10-14(17)13-4-5-15-16(9-13)19-7-6-18-15/h4-5,9,11-12,14H,6-8,10,17H2,1-3H3