N-(1-adamantylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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