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Substance Name: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-(1-methylethyl)-, trihydrochloride
RN: 104655-21-2
InChIKey: LNFPEMBWXWSRAT-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C23-H33-N3-O2.3Cl-H
Molecular Weight
- 492.915
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Names and Synonyms
Synonym
- 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-(1-methylethyl)benzenamine trihydrochloride
Systematic Name
- Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-(1-methylethyl)-, trihydrochloride
Registry Numbers
CAS Registry Number
- 104655-21-2
System Generated Number
- 0104655212
Molecular Formulas
Molecular Formula
- C23-H33-N3-O2.3Cl-H
Molecular Formula Fragments
- C23-H33-N3-O2
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C23H33N3O2.3ClH/c1-19(2)24-20-9-11-21(12-10-20)28-18-6-13-25-14-16-26(17-15-25)22-7-4-5-8-23(22)27-3;;;/h4-5,7-12,19,24H,6,13-18H2,1-3H3;3*1HInChIKey
LNFPEMBWXWSRAT-UHFFFAOYSA-NSmiles
c1c(c(N2CCN(CC2)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 316mg/kg (316mg/kg) | Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 733, 1985. |