[(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]methanamine

Systemtic Name: [(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]methanamine Openeye Name: [(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]methanamine CAS Name: [(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrrolidinyl]methanamine IUPAC Name: [(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]methanamine Traditional Name: [(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-yl]methylamine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(C[C@H]1CN)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H22N2O2/c16-10-13-4-6-17(11-13)5-3-12-1-2-14-15(9-12)19-8-7-18-14/h1-2,9,13H,3-8,10-11,16H2/t13-/m1/s1