Basic information
- Standard SMILES
CNCc1c2ccccc2c(CO)c2ccccc12- InChIKey
MIRGTBUGGORTQT-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- (10-Methylaminomethyl-anthracen-9-yl)-methanol
- IUPAC
- [10-(methylaminomethyl)anthracen-9-yl]methanol
Names & synonyms
SCHEMBL6367803MIRGTBUGGORTQT-UHFFFAOYSA-N(10-Methylaminomethyl-anthracen-9-yl)-methanol10-(hydroxymethyl)-9-((methylamino)methyl)anthracene
Database identifiers
- PubChem CID
- 22353076
- Nikkaji
- J1.774.609J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
7 records
Compound notes
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