2-(1,3-benzodioxol-5-ylmethylamino)-1-pyrrolidin-1-yl-ethanethione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-pyrrolidin-1-yl-ethanethione Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-pyrrolidin-1-yl-ethanethione CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(1-pyrrolidinyl)ethanethione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-pyrrolidin-1-ylethanethione Traditional Name: 2-(piperonylamino)-1-pyrrolidino-ethanethione Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=S)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O2S/c19-14(16-5-1-2-6-16)9-15-8-11-3-4-12-13(7-11)18-10-17-12/h3-4,7,15H,1-2,5-6,8-10H2