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Benzyl[(1R,3S)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropylmethyl]amine hydrochloride
SpectraBase Compound ID 9okNAUfUrUZ
InChI InChI=1S/C17H25N.ClH/c1-13(2)10-15-16(17(15,3)4)12-18-11-14-8-6-5-7-9-14;/h5-10,15-16,18H,11-12H2,1-4H3;1H/t15-,16+;/m0./s1
InChIKey XIQSXPVPOFQAEZ-IDVLALEDSA-N
Mol Weight 279.85 g/mol
Molecular Formula C17H26ClN
Exact Mass 279.175378 g/mol
Parent InChIKey WHXFWYOXEGJFBA-JKSUJKDBSA-N
Enantiomer InChIKey XIQSXPVPOFQAEZ-RCPFAERMSA-N
Unknown Identification

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