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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-12(17-16(19)11-18-8-4-5-9-18)15-10-13-6-2-3-7-14(13)20-15/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3,(H,17,19)/p+1/t12-/m1/s1