8-(pyrrolidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(pyrrolidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(pyrrolidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(1-pyrrolidinylmethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(pyrrolidin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(pyrrolidinomethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCN(C1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C13H18N2O2/c14-12-5-10(7-15-3-1-2-4-15)13-11(6-12)8-16-9-17-13/h5-6H,1-4,7-9,14H2