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Substance Name: 3-Azabicyclo(3.2.1)octane, 3-(4-(1-pyrrolidinyl)-2-butynyl)-1,8,8-trimethyl-
RN: 49832-52-2
InChIKey: LVIOMMMBZFTDBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2

Molecular Weight

  • 274.449
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 49832-52-2

System Generated Number

  • 0049832522

Structure Descriptors

InChI

1S/C18H30N2/c1-17(2)16-8-9-18(17,3)15-20(14-16)13-7-6-12-19-10-4-5-11-19/h16H,4-5,8-15H2,1-3H3

InChIKey

LVIOMMMBZFTDBV-UHFFFAOYSA-N

Smiles

C1([C@@]2(C[N@@](CC#CCN3CCCC3)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.