2-(7-bromanyl-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(7-bromanyl-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(7-bromo-1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]amine Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

C1CCN(C1)C(CN)C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C13H17BrN2O2/c14-10-5-9(6-12-13(10)18-8-17-12)11(7-15)16-3-1-2-4-16/h5-6,11H,1-4,7-8,15H2