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N-[(E)-2-(5-chloranyl-3-ethyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline; ethyl sulfate

N-[(E)-2-(5-chloranyl-3-ethyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline; ethyl sulfate

Systemtic Name:N-[(E)-2-(5-chloranyl-3-ethyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline; ethyl sulfate
Openeye Name:N-[(E)-2-(5-chloro-3-ethyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-aniline; ethyl sulfate
CAS Name:N-[(E)-2-(5-chloro-3-ethyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline; ethyl sulfate
IUPAC Name:N-[(E)-2-(5-chloro-3-ethyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline; ethyl sulfate
Traditional Name:[(E)-2-(5-chloro-3-ethyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-phenyl-amine; ethyl sulfate
Formula: C20H23ClN2O5S
MolecularWeight: 438.92502
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(OC2=C1C=C(C=C2)Cl)C=CN(C)C3=CC=CC=C3.CCOS(=O)(=O)[O-]


Isomeric SMILES

CC[N+]1=C(OC2=C1C=C(C=C2)Cl)/C=C/N(C)C3=CC=CC=C3.CCOS(=O)(=O)[O-]


InChI

InChI=1S/C18H18ClN2O.C2H6O4S/c1-3-21-16-13-14(19)9-10-17(16)22-18(21)11-12-20(2)15-7-5-4-6-8-15;1-2-6-7(3,4)5/h4-13H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1


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