1-(1,3-benzodioxol-5-yl)pyrrolidin-3-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-3-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-3-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidinamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-3-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CC1N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H14N2O2/c12-8-3-4-13(6-8)9-1-2-10-11(5-9)15-7-14-10/h1-2,5,8H,3-4,6-7,12H2