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Basic information
- Standard SMILES
CN(C)CCC1(C)CCCc2c1n(C)c1ccccc21- InChIKey
ACTALQKTNGCXJT-UHFFFAOYSA-N- Molecular formula
- C18H26N2
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.20959884
Names & identifiers
- Preferred name
- N,N,1,9-Tetramethyl-1,2,3,4-tetrahydrocarbazole-1-ethanamine
- IUPAC
- 2-(1,9-dimethyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethylethanamine
Names & synonyms
CHEMBL3305723SCHEMBL11636562ACTALQKTNGCXJT-UHFFFAOYSA-NN,N,1,9-Tetramethyl-1,2,3,4-tetrahydrocarbazole-1-ethanamine
Database identifiers
- PubChem CID
- 42898
- ChEMBL
CHEMBL3305723
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
2 records
Compound notes
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