Carbanilic acid, p-butoxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-

HCID 217161

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Basic information

CAS: 38198-44-6
Standard SMILES: CCCCOc1ccc(NC(=O)O[C@@H]2CCCC[C@H]2N(CC)CC)cc1.Cl
InChIKey: LTTCRSCMGGGPAQ-GZJHNZOKSA-N
Molecular formula: C21H35ClN2O3
Average molar mass: 399 g/mol
Monoisotopic mass: 398.2336207

Names & identifiers

Preferred name: Carbanilic acid, p-butoxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-
IUPAC: [(1R,2R)-2-(diethylamino)cyclohexyl] N-(4-butoxyphenyl)carbamate;hydrochloride
English name: p-Butoxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydroch loride
Molecular formula: C21H35ClN2O3
Molecular weight: 398.97

Names & synonyms

38198-44-6Carbanilic acid, p-butoxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-RefChem:1081125p-Butoxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydrochlorideDTXSID10959136(E)-2-(Diethylamino)cyclohexyl p-butoxycarbanilate hydrochloride(1R,2R)-2-(Diethylamino)cyclohexyl (4-butoxyphenyl)carbamate--hydrogen chloride (1/1)2-(Diethylamino)cyclohexyl (4-butoxyphenyl)carbamate--hydrogen chloride (1/1)p-Butoxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydroch loride

Database identifiers

CAS: 38198-44-6
PubChem CID: 217161
DTXSID: DTXSID10959136

Properties

Computed structural properties

Topological polar surface area: 50.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 10
Heavy atoms: 27
Formal charge: 0
Complexity: 393

Chemistry & industry

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HONEST JOY HOLDINGS LIMITED[email protected]

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