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Substance Name: 3-Azabicyclo(3.2.1)octane, 3-(4-(1-piperidinyl)-2-butynyl)-1,8,8-trimethyl-
RN: 49832-53-3
InChIKey: NHVRKGMIBUOQBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2

Molecular Weight

  • 288.476
 
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Names and Synonyms

Synonym

  • 3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane

Systematic Name

  • 3-Azabicyclo(3.2.1)octane, 3-(4-(1-piperidinyl)-2-butynyl)-1,8,8-trimethyl-

Registry Numbers

CAS Registry Number

  • 49832-53-3

System Generated Number

  • 0049832533

Structure Descriptors

InChI

1S/C19H32N2/c1-18(2)17-9-10-19(18,3)16-21(15-17)14-8-7-13-20-11-5-4-6-12-20/h17H,4-6,9-16H2,1-3H3

InChIKey

NHVRKGMIBUOQBH-UHFFFAOYSA-N

Smiles

C1([C@@]2(C[N@@](CC#CCN3CCCCC3)C[C@@H]1CC2)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 281, 1973.