1-(3H-1,2-benzodioxol-6-yl)-N-ethyl-ethanamine

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-N-ethyl-ethanamine Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-N-ethyl-ethanamine CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-N-ethylethanamine IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-N-ethylethanamine Traditional Name: 1-(3H-1,2-benzodioxol-6-yl)ethyl-ethyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=C(COO2)C=C1

Isomeric SMILES

CCNC(C)C1=CC2=C(COO2)C=C1

InChI

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