1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanamine Traditional Name: methyl(piperonyl)amine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3