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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-pyrrolidin-3-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylpyrrolidin-3-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]-ethyl-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC1CCN(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H20N2O2/c1-2-15-11-5-6-16(10-11)12-3-4-13-14(9-12)18-8-7-17-13/h3-4,9,11,15H,2,5-8,10H2,1H3