Basic information
- Standard SMILES
CNCCCC1c2ccccc2CCc2ccccc21- InChIKey
VQDUUNLXNKNTSM-UHFFFAOYSA-N- Molecular formula
- C19H23N
- Average molar mass
- 265.4 g/mol
- Monoisotopic mass
- 265.18304974
Names & identifiers
- Preferred name
- 10,11-Dihydro-5-(3-methylaminopropyl)-5H-dibenzo[a,d]cycloheptene
- IUPAC
- N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine
Names & synonyms
SCHEMBL8271379VQDUUNLXNKNTSM-UHFFFAOYSA-N10,11-Dihydro-5-(3-methylaminopropyl)-5H-dibenzo[a,d]cycloheptene
Database identifiers
- PubChem CID
- 15634
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 263
Related reactions
4 records
Compound notes
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