Basic information
- Standard SMILES
CC[N+](=C=N)CCCN(C)C- InChIKey
RHPGWLJXJXMFFW-UHFFFAOYSA-N- Molecular formula
- C8H18N3+
- Average molar mass
- 156.25 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylamino)propyl-ethyl-(iminomethylidene)azanium
- IUPAC
- 3-(dimethylamino)propyl-ethyl-(iminomethylidene)azanium
Names & synonyms
SCHEMBL1415518RHPGWLJXJXMFFW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21883392
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 30.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 145
Related reactions
15 records
Compound notes
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