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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-ethyl-pyrrolidin-3-amine Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-ethyl-pyrrolidin-3-amine CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-ethyl-3-pyrrolidinamine IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-ethylpyrrolidin-3-amine Traditional Name: [1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]-ethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC1CCN(C1)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O2/c1-2-17-14-6-8-18(12-14)7-5-13-3-4-15-16(11-13)20-10-9-19-15/h3-4,11,14,17H,2,5-10,12H2,1H3