2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide Formula: C20H35N2O2+ MolecularWeight: 335.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C20H34N2O2/c1-14(2)22-5-3-17(4-6-22)21-18(23)12-19-8-15-7-16(9-19)11-20(24,10-15)13-19/h14-17,24H,3-13H2,1-2H3,(H,21,23)/p+1/t15-,16+,19?,20?