(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-ethanamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-ethanamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinyl)ethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-ylethanamine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-ethyl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1COCCN1C[C@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C14H20N2O3/c15-12(10-16-3-5-17-6-4-16)11-1-2-13-14(9-11)19-8-7-18-13/h1-2,9,12H,3-8,10,15H2/t12-/m1/s1