N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-oxidanylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-oxidanylpiperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(3S)-3-hydroxypiperidin-1-ium-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-hydroxy-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-hydroxypiperidin-1-ium-1-yl]acetamide Traditional Name: 2-[(3S)-3-hydroxypiperidin-1-ium-1-yl]-N-indan-5-yl-acetamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H22N2O2/c19-15-5-2-8-18(10-15)11-16(20)17-14-7-6-12-3-1-4-13(12)9-14/h6-7,9,15,19H,1-5,8,10-11H2,(H,17,20)/p+1/t15-/m0/s1