(1R)-1-(1-benzofuran-2-yl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-morpholin-4-yl-ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-morpholino-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-morpholin-4-ylethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-morpholino-ethyl]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

C1COCCN1C[C@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C14H18N2O2/c15-12(10-16-5-7-17-8-6-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12H,5-8,10,15H2/t12-/m1/s1