Basic information
- Standard SMILES
Cc1cc(C)c2c(c1O)C(N)C(c1ccccc1)C2- InChIKey
JHVNHBFPJSLMTF-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
Names & identifiers
- Preferred name
- 1-amino-2,3-dihydro-4,6-dimethyl-7-hydroxy-2-phenyl-1H-indene
- IUPAC
- 3-amino-5,7-dimethyl-2-phenyl-2,3-dihydro-1H-inden-4-ol
Names & synonyms
CHEMBL63601SCHEMBL9579327JHVNHBFPJSLMTF-UHFFFAOYSA-N1-amino-2,3-dihydro-4,6-dimethyl-7-hydroxy-2-phenyl-1H-indene
Database identifiers
- PubChem CID
- 14030334
- ChEMBL
CHEMBL63601- Nikkaji
- J420.120E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
5 records
Linked notes
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