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Substance Name: Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)
RN: 126002-32-2
InChIKey: SVFDTFOEDNJIBV-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H30-N2-O.2Cl-H.1/2H2-O
Molecular Weight
- 363.3698
Names and Synonyms
Synonym
- 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1)
Systematic Name
- Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)
Registry Numbers
CAS Registry Number
- 126002-32-2
System Generated Number
- 0126002322
Molecular Formulas
Molecular Formula
- C18-H30-N2-O.2Cl-H.1/2H2-O
Molecular Formula Fragments
- C18-H30-N2-O
- Cl-H
- COMPONENT
- H2-O
Structure Descriptors
InChI
1S/C18H30N2O.2ClH/c1-16(19(2)3)15-17-7-9-18(10-8-17)21-14-13-20-11-5-4-6-12-20;;/h7-10,16H,4-6,11-15H2,1-3H3;2*1HInChIKey
SVFDTFOEDNJIBV-UHFFFAOYSA-NSmiles
CC(Cc1ccc(cc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 350mg/kg (350mg/kg) | Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989. |