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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-pyrrolidin-3-amine Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-pyrrolidin-3-amine CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-3-pyrrolidinamine IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methylpyrrolidin-3-amine Traditional Name: [1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC1CCN(C1)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H22N2O2/c1-16-13-5-7-17(11-13)6-4-12-2-3-14-15(10-12)19-9-8-18-14/h2-3,10,13,16H,4-9,11H2,1H3