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3-[(undecyloxy)methyl]-p-phenetidine, hydrochloride
SpectraBase Compound ID 6LOkSObbDbM
InChI InChI=1S/C20H35NO2.ClH/c1-3-5-6-7-8-9-10-11-12-15-22-17-18-16-19(21)13-14-20(18)23-4-2;/h13-14,16H,3-12,15,17,21H2,1-2H3;1H
InChIKey YXAXBZYQWGKENV-UHFFFAOYSA-N
Mol Weight 357.97 g/mol
Molecular Formula C20H36ClNO2
Exact Mass 357.243457 g/mol
Parent InChIKey QVKIZZNUEYMJFQ-UHFFFAOYSA-N
Unknown Identification

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