A-NK

A-NK
Identifiers
	IUPAC name 2-(pent-4-ynylamino)-2-(2-chlorophenyl)cyclohexan-1-one;
Chemical and physical data
Formula	C17H20ClNO
Molar mass	289.80 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C1CCCCC1(NCCCC#C)c1ccccc1Cl;
	InChI InChI=1S/C17H20ClNO/c1-2-3-8-13-19-17(12-7-6-11-16(17)20)14-9-4-5-10-15(14)18/h1,4-5,9-10,19H,3,6-8,11-13H2; Key:NHILBAQTYWELDI-UHFFFAOYSA-N;

A-NK is a designer drug from the arylcyclohexylamine family. It is related to ketamine and has similar effects in animal studies.^[1]

FormulaC₁₇H₂₀ClNO

Molar mass289.80 g·mol⁻¹

3D model (JSmol)

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Identifiers

IUPAC name 2-(pent-4-ynylamino)-2-(2-chlorophenyl)cyclohexan-1-one
Chemical and physical data
Formula	C₁₇H₂₀ClNO
Molar mass	289.80 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C1CCCCC1(NCCCC#C)c1ccccc1Cl
InChI InChI=1S/C17H20ClNO/c1-2-3-8-13-19-17(12-7-6-11-16(17)20)14-9-4-5-10-15(14)18/h1,4-5,9-10,19H,3,6-8,11-13H2 Key:NHILBAQTYWELDI-UHFFFAOYSA-N