Basic information
- Standard SMILES
N[C@H]1CC[C@@H](C(c2ccccc2)c2ccccc2)OC1- InChIKey
JVWJBEYBJRKSDY-IRXDYDNUSA-N- Molecular formula
- C18H21NO
- Average molar mass
- 267.4 g/mol
Names & identifiers
- Preferred name
- Cis-(6-benzhydryl-tetrahydropyran-3-yl)-amine
- IUPAC
- (3S,6S)-6-benzhydryloxan-3-amine
Names & synonyms
SCHEMBL244751JVWJBEYBJRKSDY-IRXDYDNUSA-NCis-(6-benzhydryl-tetrahydropyran-3-yl)-aminecis-N-(6-benzhydryl-tetrahydropyran-3-yl)-amine
Database identifiers
- PubChem CID
- 11565229
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 263
Related reactions
58 records
Compound notes
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