Basic information
- Standard SMILES
CCN(CC[N+](C)(CCCN)CCCN)c1ccccc1.[Cl-]- InChIKey
MSRDKXOGCXHZKM-UHFFFAOYSA-M- Molecular formula
- C17H33ClN4
- Average molar mass
- 328.9 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-2-(N'-ethylanilino)ethyl-N,N-bis(3-aminopropyl)ammonium chloride
- IUPAC
- bis(3-aminopropyl)-[2-(N-ethylanilino)ethyl]-methylazanium chloride
Names & synonyms
SCHEMBL11439190MSRDKXOGCXHZKM-UHFFFAOYSA-MN-methyl-N-2-(N'-ethylanilino)ethyl-N,N-bis(3-aminopropyl)ammonium chloride
Database identifiers
- PubChem CID
- 20337027
Properties
Computed structural properties
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 243
Related reactions
6 records
Compound notes
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