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

HCID 215833

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Basic information

CAS: 36398-92-2
Standard SMILES: COc1ccc(C(=O)OCCNCC2C3CCC(C3)C2C)cc1.Cl
InChIKey: GSUDFEKCKCDEQC-UHFFFAOYSA-N
Molecular formula: C19H28ClNO3
Average molar mass: 353.9 g/mol
Monoisotopic mass: 353.1757714

Names & identifiers

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

Names & synonyms

2-(((3-Methyl-2-norbornyl)methyl)amino)ethanol p-anisate (ester) hydrochloride36398-92-2Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-anisate (ester), hydrochlorideRefChem:340734DTXSID009577472-{[(3-Methylbicyclo[2.2.1]heptan-2-yl)methyl]amino}ethyl 4-methoxybenzoate--hydrogen chloride (1/1)

Database identifiers

CAS: 36398-92-2
PubChem CID: 215833
DTXSID: DTXSID00957747

Properties

Computed structural properties

Topological polar surface area: 47.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 392

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