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The molecular formula is C13H19N.
The molecular weight is 189.30 g/mol.
The IUPAC name is 1-(2,2-dimethyl-1-phenylcyclopropyl)-N-methylmethanamine.
The InChI code is InChI=1S/C13H19N/c1-12(2)9-13(12,10-14-3)11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3.
The InChIKey is ZLYQUZYIAHGRFO-UHFFFAOYSA-N.
The canonical SMILES is CC1(CC1(CNC)C2=CC=CC=C2)C.
The compound has 1 hydrogen bond donor count.
The compound has 1 hydrogen bond acceptor count.
The compound has 3 rotatable bond count.
The topological polar surface area is 12Ų.
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