(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-ethyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN[C@H](C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H17NO2/c1-3-13-9(2)10-4-5-11-12(8-10)15-7-6-14-11/h4-5,8-9,13H,3,6-7H2,1-2H3/t9-/m1/s1