(2R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-propan-2-amine

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-propan-2-amine Openeye Name: (2R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-propan-2-amine CAS Name: (2R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-2-propanamine IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine Traditional Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-ethyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN[C@H](C)CC1=CC2=C(C=C1)OCO2

InChI

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