N-(1-adamantyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C21H32N3O+ MolecularWeight: 342.49828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H31N3O/c1-23-6-2-4-18(23)19-5-3-7-24(19)14-20(25)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h2,4,6,15-17,19H,3,5,7-14H2,1H3,(H,22,25)/p+1/t15?,16?,17?,19-,21?/m1/s1