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Basic information
- Standard SMILES
CCn1c2c(c3ccccc31)CCCC2(C)CCNC- InChIKey
HGPRHCBOYKHAPC-UHFFFAOYSA-N- Molecular formula
- C18H26N2
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.20959884
Names & identifiers
- Preferred name
- 9-Ethyl-1,2,3,4-tetrahydro-N,1-dimethylcarbazole-1-ethanamine
- IUPAC
- 2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N-methylethanamine
Names & synonyms
CHEMBL3304637SCHEMBL11638890HGPRHCBOYKHAPC-UHFFFAOYSA-N9-Ethyl-1,2,3,4-tetrahydro-N,1-dimethylcarbazole-1-ethanamine
Database identifiers
- PubChem CID
- 42902
- ChEMBL
CHEMBL3304637
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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