N-[2-(1-adamantyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C24H35N2O2+ MolecularWeight: 383.5469

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

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