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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H24N2O2/c1-13-7-9-20(10-8-13)12-18(21)19-14(2)17-11-15-5-3-4-6-16(15)22-17/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,19,21)/p+1/t14-/m1/s1