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3-[(Phenylamino)methyl]adamantan-1-ol Hydrochloride
SpectraBase Compound ID 9EMRZIoP06R
InChI InChI=1S/C17H23NO.Cl/c19-17-9-13-6-14(10-17)8-16(7-13,11-17)12-18-15-4-2-1-3-5-15;/h1-5,13-14,18-19H,6-12H2;/t13-,14+,16+,17-;
InChIKey WPHAGNOCFBDHQH-VGNFCABTSA-N
Mol Weight 292.83 g/mol
Molecular Formula C17H23ClNO
Exact Mass 292.146817 g/mol
Unknown Identification

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