N~1~,N~1~-Dimethyl-N~2~-(3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
Basic information
- CAS
74758-30-8- Standard SMILES
C[NH+](C)CCNn1cc(-c2ccccc2)c2ccccc21.[Cl-]- InChIKey
OUDPROAEHMIBJK-UHFFFAOYSA-N- Molecular formula
- C18H22ClN3
- Average molar mass
- 315.8 g/mol
- Monoisotopic mass
- 315.1502254
Names & identifiers
- Preferred name
- N~1~,N~1~-Dimethyl-N~2~-(3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride
Names & synonyms
74758-30-8DTXSID20996279N~1~,N~1~-Dimethyl-N~2~-(3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/1)RefChem:1093381DTXCID0014232971-(2-(Dimethylamino)ethylamino)-3-phenylindole hydrochlorideINDOLE, 1-(2-(DIMETHYLAMINO)ETHYLAMINO)-3-PHENYL-, HYDROCHLORIDE
Database identifiers
- CAS
74758-30-8- PubChem CID
- 53105
Properties
Computed structural properties
- Topological polar surface area
- 21.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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