N-Methyloctan-1-amine--hydrogen chloride (1/1)

HCID 22561414
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Basic information

Standard SMILES
CCCCCCCC[NH2+]C.[Cl-]
InChIKey
LPHLNZHFRMZONI-UHFFFAOYSA-N
Molecular formula
C9H22ClN
Average molar mass
179.73 g/mol

Names & identifiers

Preferred name
N-Methyloctan-1-amine--hydrogen chloride (1/1)
IUPAC
methyl(octyl)azanium chloride

Names & synonyms

DTXSID90726404RefChem:364640DTXCID90677149190582-28-6N-Methyloctan-1-amine--hydrogen chloride (1/1)octylmethylammonium chlorideLPHLNZHFRMZONI-UHFFFAOYSA-N

Database identifiers

PubChem CID
22561414

Properties

Computed structural properties

Topological polar surface area
16.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
11

Related reactions

1 records
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Compound notes

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