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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine Traditional Name: dimethyl(piperonyl)amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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