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hexahydro-2-[(trans-2-phenylcyclopentyl)imino]-1H-azepin, monohydrochloride
SpectraBase Compound ID Bri02194WP4
InChI InChI=1S/C17H24N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,18,19);1H/t15-,16+;/s2
InChIKey QUVAFULVAYIQSC-XOAYRQHGSA-N
Mol Weight 292.85 g/mol
Molecular Formula C17H25ClN2
Exact Mass 292.170627 g/mol
Parent InChIKey SVPKYSQYIGCFRW-REIYMHPCSA-N
Unknown Identification

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