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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-pyrrolidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(pyrrolidino)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H18N2O2/c1-2-6-15(5-1)14-10-11-3-4-12-13(9-11)17-8-7-16-12/h3-4,9,14H,1-2,5-8,10H2