1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1CCCC1CNC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H26N2O2/c1-3-19-8-4-5-15(19)12-18-13(2)14-6-7-16-17(11-14)21-10-9-20-16/h6-7,11,13,15,18H,3-5,8-10,12H2,1-2H3