Carbamic acid, (2-(diethylamino)ethyl)-, o-methylbenzyl ester, monohydrochloride

HCID 58437

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Basic information

CAS: 101491-63-8
Standard SMILES: CC[NH+](CC)CCNC(=O)OCc1ccccc1C.[Cl-]
InChIKey: FPAJVEFDRLYOAJ-UHFFFAOYSA-N
Molecular formula: C15H25ClN2O2
Average molar mass: 300.82 g/mol
Monoisotopic mass: 300.1604557

Names & identifiers

Preferred name: Carbamic acid, (2-(diethylamino)ethyl)-, o-methylbenzyl ester, monohydrochloride
IUPAC: diethyl-[2-[(2-methylphenyl)methoxycarbonylamino]ethyl]azanium chloride

Names & synonyms

o-Methylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochlorideCARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, o-METHYLBENZYL ESTER, MONOHYDROCHLORIDE101491-63-8RefChem:331859

Database identifiers

CAS: 101491-63-8
PubChem CID: 58437

Properties

Computed structural properties

Topological polar surface area: 42.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 20
Formal charge: 0
Complexity: 255

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