Basic information
- Standard SMILES
CN1CCC(OC(=O)C2(c3ccccc3)CCC2)CC1.Cl- InChIKey
IZQWIBBUWXUYEL-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO2
- Average molar mass
- 309.8 g/mol
- Monoisotopic mass
- 309.1495567
Names & identifiers
- Preferred name
- 1-Methyl-4-piperidinyl 1-phenylcyclobutanecarboxylate Hydrochloride
- IUPAC
- (1-methylpiperidin-4-yl) 1-phenylcyclobutane-1-carboxylate;hydrochloride
Names & synonyms
SCHEMBL8097354IZQWIBBUWXUYEL-UHFFFAOYSA-N1-Methyl-4-piperidinyl 1-phenylcyclobutanecarboxylate Hydrochloride
Database identifiers
- PubChem CID
- 70274348
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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