Basic information
- CAS
17817-67-3- Standard SMILES
CCN(CC)CCn1c(Cc2ccccc2)nc2ccccc21- InChIKey
SLARNFUTJISNHU-UHFFFAOYSA-N- Molecular formula
- C20H25N3
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.20484781
Names & identifiers
- Preferred name
- 1-Diethylaminoethyl-2-benzyl-benzimidazole
- IUPAC
- 2-(2-benzylbenzimidazol-1-yl)-N,N-diethylethanamine
Names & synonyms
RL4C6UA9R21-Diethylaminoethyl-2-benzyl-benzimidazole17817-67-3RefChem:1055349UNII-RL4C6UA9R2(2-(2-Benzyl-benzoimidazol-1-yl)-ethyl)-diethyl-amine2-Benzyl-1-(2-(diethylamino)ethyl)benzimidazoleBenzimidazole, 2-benzyl-1-(2-(diethylamino)ethyl)-N,N-Diethyl-2-(phenylmethyl)-1H-benzimidazole-1-ethanamine1H-Benzimidazole-1-ethanamine, N,N-diethyl-2-(phenylmethyl)-Oprea1_668421Oprea1_819941
Show more names
2-(2-benzylbenzimidazol-1-yl)-N,N-diethylethanamineN-[2-(2-benzyl-1H-benzimidazol-1-yl)ethyl]-N,N-diethylamineSTK053382AKOS0005600792-(2-benzyl-1H-benzimidazol-1-yl)-N,N-diethylethanamine
Database identifiers
- CAS
17817-67-3- PubChem CID
- 28787
- UNII
- RL4C6UA9R2
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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