(1R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-ethanamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-ethylethanamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-ethylethanamine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-ethyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-12-8(2)9-4-5-10-11(6-9)14-7-13-10/h4-6,8,12H,3,7H2,1-2H3/t8-/m1/s1