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(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-ethyl-azanium

(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-ethyl-azanium

Systemtic Name:(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-ethyl-azanium
Openeye Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-ethyl-ammonium
CAS Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-ethylammonium
IUPAC Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-ethylazanium
Traditional Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-veratryl-ammonium
Formula: C20H25ClNO4+
MolecularWeight: 378.8698
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCO3


Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCO3


InChI

InChI=1S/C20H24ClNO4/c1-4-22(12-14-5-6-17(23-2)18(10-14)24-3)13-15-9-16(21)20-19(11-15)25-7-8-26-20/h5-6,9-11H,4,7-8,12-13H2,1-3H3/p+1


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