Basic information
- Standard SMILES
CN=C1c2ccccc2CCc2ccccc21- InChIKey
CHJDOMSUALIXKA-UHFFFAOYSA-N- Molecular formula
- C16H15N
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- N-methyl-10,11-dihydro5H-dibenzo[a,d]cyclohepten-5-imine
- IUPAC
- N-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-imine
Names & synonyms
SCHEMBL11874440CHJDOMSUALIXKA-UHFFFAOYSA-NN-methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-imineN-methyl-10,11-dihydro5H-dibenzo[a,d]cyclohepten-5-imine
Database identifiers
- PubChem CID
- 21541752
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
4 records
Compound notes
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