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Substance Name: Urea, 1,1-dimethyl-3-(2-(1,2,3,4,5,6-hexahydro-1-benzazocin-1-yl)ethyl)-
RN: 102433-30-7
InChIKey: QVPUGYYRZIGIOT-UHFFFAOYSA-N

Molecular Formula

  • C16-H25-N3-O

Molecular Weight

  • 275.3935
 
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Names and Synonyms

Synonyms

  • 1,1-Dimethyl-3-(1,2,3,4,5,6-hexahydro-1-benzazocin-1-yl)ethyl urea
  • 1,1-Dimethyl-3-(2-(1,2,3,4,5,6-hexahydro-1-benzazocin-1-yl)ethyl)urea

Systematic Name

  • Urea, 1,1-dimethyl-3-(2-(1,2,3,4,5,6-hexahydro-1-benzazocin-1-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 102433-30-7

System Generated Number

  • 0102433307

Structure Descriptors

InChI

1S/C16H25N3O/c1-18(2)16(20)17-11-13-19-12-7-3-4-8-14-9-5-6-10-15(14)19/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,17,20)

InChIKey

QVPUGYYRZIGIOT-UHFFFAOYSA-N

Smiles

CN(C)C(=O)NCCN1CCCCCc2c1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08193,