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

Systemtic Name: N-(1-adamantylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H33N3O/c1-24-6-2-4-19(24)20-5-3-7-25(20)14-21(26)23-15-22-11-16-8-17(12-22)10-18(9-16)13-22/h2,4,6,16-18,20H,3,5,7-15H2,1H3,(H,23,26)/p+1/t16?,17?,18?,20-,22?/m1/s1