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

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

Systemtic Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-piperidin-1-ium-1-yl-ethanamide
Openeye Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-piperidin-1-ium-1-yl-acetamide
CAS Name:N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(1-piperidin-1-iumyl)acetamide
IUPAC Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-piperidin-1-ium-1-ylacetamide
Traditional Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-piperidin-1-ium-1-yl-acetamide
Formula: C17H23N2O2+
MolecularWeight: 287.37672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCCCC3


Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[NH+]3CCCCC3


InChI

InChI=1S/C17H22N2O2/c1-13(16-11-14-7-3-4-8-15(14)21-16)18-17(20)12-19-9-5-2-6-10-19/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3,(H,18,20)/p+1/t13-/m1/s1


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