1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(CC1N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H16N2O2/c13-9-3-4-14(8-9)10-1-2-11-12(7-10)16-6-5-15-11/h1-2,7,9H,3-6,8,13H2