Basic information
- Standard SMILES
CC(C)C(N)CCCCCCCCC(C)(C)C=O.NCc1ccccc1- InChIKey
TVZARDIJSKRBQB-UHFFFAOYSA-N- Molecular formula
- C23H42N2O
- Average molar mass
- 362.6 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-11-isopropyl-11-amino-undecanal benzylamine
- IUPAC
- 11-amino-2,2,12-trimethyltridecanal;phenylmethanamine
Names & synonyms
SCHEMBL11074792TVZARDIJSKRBQB-UHFFFAOYSA-N2,2-dimethyl-11-isopropyl-11-amino-undecanal benzylamine
Database identifiers
- PubChem CID
- 86737849
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 267
Related reactions
4 records
Compound notes
Loading…