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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-11(2)10-16-12(3)13-5-6-14-15(9-13)18-8-7-17-14/h5-6,9,11-12,16H,4,7-8,10H2,1-3H3