N-(2-morpholin-4-ium-4-ylethyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]ethanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Formula: C24H35N2O2+ MolecularWeight: 383.5469

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CC23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C24H34N2O2/c27-22(25-6-7-26-8-10-28-11-9-26)17-23-13-19-12-20(14-23)16-24(15-19,18-23)21-4-2-1-3-5-21/h1-5,19-20H,6-18H2,(H,25,27)/p+1/t19-,20+,23?,24?