N-(1S)-(1-(chloromethyl)-3-methylbutyl)-N-(isobutyl)amine HCl salt

HCID 86590167
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Basic information

Standard SMILES
CC(C)CN[C@H](CCl)CC(C)C.Cl
InChIKey
VZCUVXPUYRCHJC-PPHPATTJSA-N
Molecular formula
C10H23Cl2N
Average molar mass
228.2 g/mol

Names & identifiers

Preferred name
N-(1S)-(1-(chloromethyl)-3-methylbutyl)-N-(isobutyl)amine HCl salt
IUPAC
(2S)-1-chloro-4-methyl-N-(2-methylpropyl)pentan-2-amine;hydrochloride

Names & synonyms

SCHEMBL7121371VZCUVXPUYRCHJC-PPHPATTJSA-NN-(1-S)-(1-(chloromethyl)-3-methylbutyl)-N-(isobutyl)amine HCl saltN-(1S)-(1-(chloromethyl)-3-methylbutyl)-N-(isobutyl)amine HCl salt

Database identifiers

PubChem CID
86590167

Properties

Computed structural properties

Topological polar surface area
12 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
13

Related reactions

1 records
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Linked notes

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