1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrrolidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrrolidin-3-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpyrrolidin-3-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]-methyl-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC1CCN(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H18N2O2/c1-14-10-4-5-15(9-10)11-2-3-12-13(8-11)17-7-6-16-12/h2-3,8,10,14H,4-7,9H2,1H3