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The molecular formula of Cyclobutanamine, 1-(phenylmethyl) is C11H15N.
The molecular weight of Cyclobutanamine, 1-(phenylmethyl) is 161.24 g/mol.
The IUPAC name of Cyclobutanamine, 1-(phenylmethyl) is 1-benzylcyclobutan-1-amine.
The InChI of Cyclobutanamine, 1-(phenylmethyl) is InChI=1S/C11H15N/c12-11(7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2.
The InChIKey of Cyclobutanamine, 1-(phenylmethyl) is VDTOJIIWQIMYNV-UHFFFAOYSA-N.
The canonical SMILES of Cyclobutanamine, 1-(phenylmethyl) is C1CC(C1)(CC2=CC=CC=C2)N.
Cyclobutanamine, 1-(phenylmethyl) has 1 hydrogen bond donor count.
The exact mass of Cyclobutanamine, 1-(phenylmethyl) is 161.120449483 g/mol.
No, Cyclobutanamine, 1-(phenylmethyl) does not have any defined atom stereocenter count.
Yes, Cyclobutanamine, 1-(phenylmethyl) is a canonicalized compound.
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