N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H24N2O2/c1-13-6-5-9-20(11-13)12-18(21)19-14(2)17-10-15-7-3-4-8-16(15)22-17/h3-4,7-8,10,13-14H,5-6,9,11-12H2,1-2H3,(H,19,21)/p+1/t13-,14-/m0/s1