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Substance Name: Cyclohexanol, 5-methyl-2-(1-methylethyl)-1-(4-(1-piperidinyl)-2-butynyl)-, (1-alpha,2-alpha,5-beta)-
RN: 49832-42-0
InChIKey: SSZHOUTUOZMYHF-CEXWTWQISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H33-N-O

Molecular Weight

  • 291.476
 
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Names and Synonyms

Synonym

  • BRN 1247700

Systematic Name

  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-1-(4-(1-piperidinyl)-2-butynyl)-, (1-alpha,2-alpha,5-beta)-

Registry Numbers

CAS Registry Number

  • 49832-42-0

System Generated Number

  • 0049832420

Structure Descriptors

InChI

1S/C19H33NO/c1-16(2)18-10-9-17(3)15-19(18,21)11-5-8-14-20-12-6-4-7-13-20/h16-18,21H,4,6-7,9-15H2,1-3H3/t17-,18+,19-/m1/s1

InChIKey

SSZHOUTUOZMYHF-CEXWTWQISA-N

Smiles

C1[C@H]([C@](C[C@@H](C1)C)(CC#CCN1CCCCC1)O)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.