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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isobutoxy-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isobutoxy-ethyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10(2)8-16-9-12(15)11-3-4-13-14(7-11)18-6-5-17-13/h3-4,7,10,12H,5-6,8-9,15H2,1-2H3