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

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-ethanamine Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-ethanamine CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methylethanamine IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methylethanamine Traditional Name: 1-(3H-1,2-benzodioxol-6-yl)ethyl-methyl-amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(COO2)C=C1)NC

Isomeric SMILES

CC(C1=CC2=C(COO2)C=C1)NC

InChI

InChI=1S/C10H13NO2/c1-7(11-2)8-3-4-9-6-12-13-10(9)5-8/h3-5,7,11H,6H2,1-2H3