2-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)ethanamine

Systemtic Name: 2-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)ethanamine Openeye Name: 2-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)ethanamine CAS Name: 2-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)ethanamine IUPAC Name: 2-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)ethanamine Traditional Name: 2-(4-ethyl-2,6-dimethyl-1,3-benzodioxol-5-yl)ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1OC(O2)C)C)CCN

Isomeric SMILES

CCC1=C(C(=CC2=C1OC(O2)C)C)CCN

InChI

InChI=1S/C13H19NO2/c1-4-10-11(5-6-14)8(2)7-12-13(10)16-9(3)15-12/h7,9H,4-6,14H2,1-3H3