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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-yl-propan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholino-propan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholinyl)-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-ylpropan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholino-propyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1COCCN1CC[C@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H22N2O3/c16-13(3-4-17-5-7-18-8-6-17)12-1-2-14-15(11-12)20-10-9-19-14/h1-2,11,13H,3-10,16H2/t13-/m1/s1