1-(1,3-benzodioxol-5-yl)-N-methyl-pyrrolidin-3-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-pyrrolidin-3-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-pyrrolidin-3-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-3-pyrrolidinamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpyrrolidin-3-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]-methyl-amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1CCN(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H16N2O2/c1-13-9-4-5-14(7-9)10-2-3-11-12(6-10)16-8-15-11/h2-3,6,9,13H,4-5,7-8H2,1H3