Basic information
- Standard SMILES
CC(C)(O)CC(N)C1(c2ccc(Cl)cc2)CCC1.O=C(O)/C=C\C(=O)O- InChIKey
BOWDQYSRAPETNJ-BTJKTKAUSA-N- Molecular formula
- C19H26ClNO5
- Average molar mass
- 383.9 g/mol
Names & identifiers
- Preferred name
- 4-Amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methylbutan-2-ol maleate
- IUPAC
- 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methylbutan-2-ol;(Z)-but-2-enedioic acid
Names & synonyms
SCHEMBL9864047BOWDQYSRAPETNJ-BTJKTKAUSA-N4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2-methylbutan-2-ol maleate
Database identifiers
- PubChem CID
- 67945541
Properties
Computed structural properties
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 399
Related reactions
1 records
Compound notes
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