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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butan-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butan-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-butanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butan-2-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-sec-butyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-10(2)15-11(3)12-5-6-13-14(9-12)17-8-7-16-13/h5-6,9-11,15H,4,7-8H2,1-3H3