Basic information
- Standard SMILES
CC(C)(C)c1ccc2[nH]cc(CCN)c2c1.Cl- InChIKey
LTXNTEMEQSTLHP-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2
- Average molar mass
- 252.78 g/mol
Names & identifiers
- Preferred name
- 5-(1,1-Dimethylethyl)-tryptamine hydrochloride
- IUPAC
- 2-(5-tert-butyl-1H-indol-3-yl)ethanamine;hydrochloride
Names & synonyms
SCHEMBL7680692LTXNTEMEQSTLHP-UHFFFAOYSA-N5-(1,1-dimethylethyl)-tryptamine hydrochloride
Database identifiers
- PubChem CID
- 18318005
Properties
Computed structural properties
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
14 records
Compound notes
Loading…