2-[(4-chloro-2-prop-2-enyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)oxy]ethyl-methyl-azanium chloride
Molecular Formula:
C14H19Cl2NO3
InChI: InChI=1/C14H18ClNO3.ClH/c1-3-4-10-9-11(15)13(17-6-5-16-2)14-12(10)18-7-8-19-14;/h3,9,16H,1,4-8H2,2H3;1H/fC14H19ClNO3.Cl/h16H;1h/q+1;-1
InChIKey: InChIKey=DHXFVPRPTURRTB-CKLKCYQTCM
SMILES: C[NH2+]CCOC1=C(C=C(C2=C1OCCO2)CC=C)Cl.[Cl-]
Names:
Ethylamine, 2-((8-allyl-6-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride
ETHYLAMINE, 2-((8-ALLYL-6-CHLORO-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYL-, HYDROCHLOR
101418-22-8
2-((8-Allyl-6-chloro-1,4-benzodioxan-5-yl)oxy)-N-methylethylamine hydrochloride
2-[(4-chloro-2-prop-2-enyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)oxy]ethyl-methyl-azanium chloride
Registries:
PubChem CID 58331
PubChem ID 195203
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