N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylethanamine Traditional Name: ethyl-methyl-piperonyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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