Basic information
- Standard SMILES
CN1CCN(Cc2cccc3c2C2CCC3c3ccccc32)CC1- InChIKey
OLDLQMQUSZFULY-UHFFFAOYSA-N- Molecular formula
- C22H26N2
- Average molar mass
- 318.5 g/mol
Names & identifiers
- Preferred name
- 4-[(9,10-Dihydro-9,10-ethanoanthracenyl)methyl]-1-methylpiperazine
- IUPAC
- 1-methyl-4-(3-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)piperazine
Names & synonyms
SCHEMBL9198048OLDLQMQUSZFULY-UHFFFAOYSA-N4-[(9,10-Dihydro-9,10-ethanoanthracenyl)methyl]-1-methylpiperazine
Database identifiers
- PubChem CID
- 19775243
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
1 records
Compound notes
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