7-Chloro-1-methyllepidinium iodide

HCID 22016371
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cc[n+](C)c2cc(Cl)ccc12.[I-]
InChIKey
DIXZTUXMOKEKDB-UHFFFAOYSA-M
Molecular formula
C11H11ClIN
Average molar mass
319.57 g/mol
Monoisotopic mass
318.96247

Names & identifiers

Preferred name
7-Chloro-1-methyllepidinium iodide
IUPAC
7-chloro-1,4-dimethylquinolin-1-ium iodide

Names & synonyms

SCHEMBL5892308DIXZTUXMOKEKDB-UHFFFAOYSA-M7-chloro-1-methyllepidinium iodide

Database identifiers

PubChem CID
22016371

Properties

Computed structural properties

Topological polar surface area
3.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
14

Related reactions

1 records
New reaction record

Linked notes

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