1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine

Systemtic Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine Openeye Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine CAS Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methyl-2-propanamine IUPAC Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methylpropan-2-amine Traditional Name: [2-(6-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1OC)OCO2)NC

Isomeric SMILES

CC(CC1=CC2=C(C=C1OC)OCO2)NC

InChI

InChI=1S/C12H17NO3/c1-8(13-2)4-9-5-11-12(16-7-15-11)6-10(9)14-3/h5-6,8,13H,4,7H2,1-3H3