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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-yl-propan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-yl-propan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrrolidinyl)-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ylpropan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidino-propyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CCN(C1)CC[C@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H22N2O2/c16-13(5-8-17-6-1-2-7-17)12-3-4-14-15(11-12)19-10-9-18-14/h3-4,11,13H,1-2,5-10,16H2/t13-/m1/s1