Basic information
- CAS
62469-20-9- Standard SMILES
Cl.Cl.c1ccc(C(CCNCCc2cc3ccccc3[nH]2)c2ccccc2)cc1- InChIKey
FMGBEYWLPYPQHN-UHFFFAOYSA-N- Molecular formula
- C25H28Cl2N2
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 426.1629543
Overview
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Names & identifiers
- Preferred name
- N-[2-(1H-Indol-2-yl)ethyl]-3,3-diphenylpropan-1-amine--hydrogen chloride (1/2)
- IUPAC
- N-[2-(1H-indol-2-yl)ethyl]-3,3-diphenylpropan-1-amine;dihydrochloride
Names & synonyms
DTXSID00978038N-[2-(1H-Indol-2-yl)ethyl]-3,3-diphenylpropan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
62469-20-9- PubChem CID
- 71401302
- DTXSID
DTXSID00978038
Properties
Computed structural properties
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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