(5S,7R)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-adamantane-1-carboxamide CAS Name: (5S,7R)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyladamantane-1-carboxamide Traditional Name: (5S,7R)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-adamantane-1-carboxamide Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C23H32N2O2/c26-21(24-6-7-25-8-10-27-11-9-25)23-15-18-12-19(16-23)14-22(13-18,17-23)20-4-2-1-3-5-20/h1-5,18-19H,6-17H2,(H,24,26)/p+1/t18-,19+,22?,23?