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N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide

N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide
Openeye Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-morpholin-4-ium-4-yl-acetamide
CAS Name:N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-morpholin-4-iumyl)acetamide
IUPAC Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-morpholin-4-ium-4-ylacetamide
Traditional Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-morpholin-4-ium-4-yl-acetamide
Formula: C16H21N2O3+
MolecularWeight: 289.34954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCOCC3


Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCOCC3


InChI

InChI=1S/C16H20N2O3/c1-12(15-10-13-4-2-3-5-14(13)21-15)17-16(19)11-18-6-8-20-9-7-18/h2-5,10,12H,6-9,11H2,1H3,(H,17,19)/p+1/t12-/m1/s1


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