1-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCCC1CNC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H24N2O2/c1-3-18-8-4-5-14(18)10-17-12(2)13-6-7-15-16(9-13)20-11-19-15/h6-7,9,12,14,17H,3-5,8,10-11H2,1-2H3