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[4-[2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-cyclohexyl-azanium

[4-[2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-cyclohexyl-azanium

Systemtic Name:[4-[2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-cyclohexyl-azanium
Openeye Name:[4-[2-[(3-chloro-4-methyl-benzoyl)amino]-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-cyclohexyl-ammonium
CAS Name:[4-[2-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]-2-oxoethoxy]-3-methoxyphenyl]methyl-cyclohexylammonium
IUPAC Name:[4-[2-[(3-chloro-4-methylbenzoyl)amino]-2-oxoethoxy]-3-methoxyphenyl]methyl-cyclohexylazanium
Traditional Name:[4-[2-[(3-chloro-4-methyl-benzoyl)amino]-2-keto-ethoxy]-3-methoxy-benzyl]-cyclohexyl-ammonium
Formula: C24H30ClN2O4+
MolecularWeight: 445.959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)C[NH2+]C3CCCCC3)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)C[NH2+]C3CCCCC3)OC)Cl


InChI

InChI=1S/C24H29ClN2O4/c1-16-8-10-18(13-20(16)25)24(29)27-23(28)15-31-21-11-9-17(12-22(21)30-2)14-26-19-6-4-3-5-7-19/h8-13,19,26H,3-7,14-15H2,1-2H3,(H,27,28,29)/p+1


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