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

Systemtic Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(1-adamantyl)-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(1-adamantyl)piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C24H35N2O+ MolecularWeight: 367.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O/c27-23(25-22-4-2-1-3-5-22)7-6-18-8-10-26(11-9-18)24-15-19-12-20(16-24)14-21(13-19)17-24/h1-5,18-21H,6-17H2,(H,25,27)/p+1