N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-5-15(3,4)16-11(2)12-6-7-13-14(10-12)18-9-8-17-13/h6-7,10-11,16H,5,8-9H2,1-4H3