Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)benzyldimethyl-, iodide

HCID 48486

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 66941-30-8
Standard SMILES: COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc([N+](C)(C)Cc2ccccc2)cc1.[I-]
InChIKey: WKTZIMKKCFKCRM-UHFFFAOYSA-N
Molecular formula: C26H31IN2O4
Average molar mass: 562.4 g/mol
Monoisotopic mass: 562.13286

Names & identifiers

Preferred name: Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)benzyldimethyl-, iodide
IUPAC: benzyl-[4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-dimethylazanium iodide

Names & synonyms

66941-30-8Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)benzyldimethyl-, iodideDTXSID80217114RefChem:319057DTXCID80139605N-Benzyl-4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N,N-dimethylanilinium iodide

Database identifiers

CAS: 66941-30-8
PubChem CID: 48486
DTXSID: DTXSID80217114

Properties

Computed structural properties

Topological polar surface area: 64.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 33
Formal charge: 0
Complexity: 731

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…