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The molecular formula is C8H18ClN.
The molecular weight is 163.69 g/mol.
The IUPAC name is N-propylcyclopentanamine hydrochloride.
The InChI is InChI=1S/C8H17N.ClH/c1-2-7-9-8-5-3-4-6-8;/h8-9H,2-7H2,1H3;1H.
The InChIKey is NPRACTLCVYPJPE-UHFFFAOYSA-N.
The canonical SMILES is CCCNC1CCCC1.Cl.
It has 2 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
It has 3 rotatable bond counts.
Yes, it is a canonicalized compound.
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