3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[1-(1-adamantyl)-4-piperidin-1-iumyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-(2-chlorophenyl)propionamide Formula: C24H34ClN2O+ MolecularWeight: 401.99256

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33ClN2O/c25-21-3-1-2-4-22(21)26-23(28)6-5-17-7-9-27(10-8-17)24-14-18-11-19(15-24)13-20(12-18)16-24/h1-4,17-20H,5-16H2,(H,26,28)/p+1