5-(3,4-Dimethoxybenzylidene)-2-[(dimethylamino)methyl]-2-methylcyclopentanone hydrochloride (1:1)

ChemSpider ID: 327143
Molecular Formula: C₁₈H₂₆ClNO₃
Monoisotopic mass: 339.160126 Da
Systematic name

5-(3,4-Dimethoxybenzylidene)-2-[(dimethylamino)methyl]-2-methylcyclopentanone hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O=C2C(=Cc1cc(OC)c(OC)cc1)CCC2(CN(C)C)C Copied

Std. InChI:

InChI=1S/C18H25NO3.ClH/c1-18(12-19(2)3)9-8-14(17(18)20)10-13-6-7-15(21-4)16(11-13)22-5;/h6-7,10-11H,8-9,12H2,1-5H3;1H Copied

Std. InChIKey:

JECYHPFBSUIPRE-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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