Basic information
- CAS
135784-56-4- Standard SMILES
CNCCC1=C(C(C)c2ccccn2)c2ccccc2C1- InChIKey
DJCOUIHMDYBQRL-UHFFFAOYSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- N-Methyl-2-(3-(1-pyridin-2-ylethyl)-1H-inden-2-yl)ethanamine
- IUPAC
- N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
Names & synonyms
151562-10-6rac-N-Demethyl dimethindeneN-Methyl-2-(3-(1-pyridin-2-ylethyl)-1H-inden-2-yl)ethanamineDemethyl-dimethindene135784-56-4N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanaminerac-N-Demethyl Dimethindene HydrobromideN-Methyl-2-(3-(1-(pyridin-2-yl)ethyl)-1H-inden-2-yl)ethan-1-amineN-Methyl-2-{3-[1-(pyridin-2-yl)ethyl]-1H-inden-2-yl}ethan-1-amineDimetindene EP Impurity ISCHEMBL9574861DTXSID90929150
Show more names
Dimetindene Maleate EP Impurity IN-methyl-2-(3-(1-(pyridin-2-yl)ethyl)-1H-inden-2-yl)ethanamine
Database identifiers
- CAS
135784-56-4- PubChem CID
- 178276
- DTXSID
DTXSID90929150- Nikkaji
- J405.579I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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