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2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylazaniumyl]ethyl-dimethyl-azanium

2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylazaniumyl]ethyl-dimethyl-azanium

Systemtic Name:2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylazaniumyl]ethyl-dimethyl-azanium
Openeye Name:2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methylammonio]ethyl-dimethyl-ammonium
CAS Name:2-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methylammonio]ethyl-dimethylammonium
IUPAC Name:2-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylazaniumyl]ethyl-dimethylazanium
Traditional Name:2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]ammonio]ethyl-dimethyl-ammonium
Formula: C18H26ClN3O2+2
MolecularWeight: 351.87094
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC


Isomeric SMILES

C[NH+](C)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC


InChI

InChI=1S/C18H24ClN3O2/c1-22(2)9-8-20-11-14-4-6-16(17(10-14)23-3)24-13-15-5-7-18(19)21-12-15/h4-7,10,12,20H,8-9,11,13H2,1-3H3/p+2


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