Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-chlorobenzoate (ester), hydrochloride

HCID 215835

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Basic information

CAS: 36398-93-3
Standard SMILES: CC1C2CCC(C2)C1CNCCOC(=O)c1ccc(Cl)cc1.Cl
InChIKey: LOHAAFXVEJPKFH-UHFFFAOYSA-N
Molecular formula: C18H25Cl2NO2
Average molar mass: 358.3 g/mol
Monoisotopic mass: 357.1262344

Names & identifiers

Preferred name: Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-chlorobenzoate (ester), hydrochloride
IUPAC: 2-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-chlorobenzoate;hydrochloride

Names & synonyms

36398-93-32-(((3-Methyl-2-norbornyl)methyl)amino)ethanol p-chlorobenzoate (ester) hydrochlorideEthanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-chlorobenzoate (ester), hydrochlorideRefChem:340735DTXSID609577482-{[(3-Methylbicyclo[2.2.1]heptan-2-yl)methyl]amino}ethyl 4-chlorobenzoate--hydrogen chloride (1/1)

Database identifiers

CAS: 36398-93-3
PubChem CID: 215835
DTXSID: DTXSID60957748

Properties

Computed structural properties

Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 23
Formal charge: 0
Complexity: 381

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