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Substance Name: 4-Piperidinol, 4-(4-cyclopropylphenyl)-1-methyl-, (Z)-2-butenedioate (1:1) (salt)
RN: 130820-39-2
InChIKey: MWRSOZVUNBXNDM-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O.C4-H4-O4

Molecular Weight

  • 347.4085
 
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Names and Synonyms

Synonym

  • 4-(4-Cyclopropylphenyl)-1-methylpiperidine-1-ol maleate

Systematic Name

  • 4-Piperidinol, 4-(4-cyclopropylphenyl)-1-methyl-, (Z)-2-butenedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 130820-39-2

System Generated Number

  • 0130820392

Molecular Formulas

Molecular Formula

  • C15-H21-N-O.C4-H4-O4

Molecular Formula Fragments

  • C15-H21-N-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21NO.C4H4O4/c1-16-10-8-15(17,9-11-16)14-6-4-13(5-7-14)12-2-3-12;5-3(6)1-2-4(7)8/h4-7,12,17H,2-3,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

MWRSOZVUNBXNDM-WLHGVMLRSA-N

Smiles

CN1CCC(CC1)(c2ccc(cc2)C3CC3)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 131mg/kg (131mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1828, 1990.