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(2R)-N-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

(2R)-N-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide
Formula: C19H33N2O+
MolecularWeight: 305.47812
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C19H32N2O/c1-13-3-5-21(6-4-13)14(2)18(22)20-19-10-15-7-16(11-19)9-17(8-15)12-19/h13-17H,3-12H2,1-2H3,(H,20,22)/p+1/t14-,15?,16?,17?,19?/m1/s1


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