N-(1-adamantylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O2/c1-13-3-2-4-22(11-13)12-17(23)20-18(24)21-19-8-14-5-15(9-19)7-16(6-14)10-19/h13-16H,2-12H2,1H3,(H2,20,21,23,24)/p+1/t13-,14?,15?,16?,19?/m0/s1