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(5-chloranyl-2-methoxy-phenyl)methyl-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]-methyl-azanium

(5-chloranyl-2-methoxy-phenyl)methyl-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]-methyl-azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]-methyl-azanium
Openeye Name:(3-allyl-2-hydroxy-5-methoxy-phenyl)methyl-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-[(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl]-methylammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-[(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl]-methylazanium
Traditional Name:(3-allyl-2-hydroxy-5-methoxy-benzyl)-(5-chloro-2-methoxy-benzyl)-methyl-ammonium
Formula: C20H25ClNO3+
MolecularWeight: 362.8704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24ClNO3/c1-5-6-14-10-18(24-3)11-16(20(14)23)13-22(2)12-15-9-17(21)7-8-19(15)25-4/h5,7-11,23H,1,6,12-13H2,2-4H3/p+1


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