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[2-[[2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium

[2-[[2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name:[2-[[2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium
Openeye Name:[2-[[2-(2-chloro-5-methoxycarbonyl-anilino)-2-oxo-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium
CAS Name:[2-[[2-(2-chloro-5-methoxycarbonylanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium
IUPAC Name:[2-[[2-(2-chloro-5-methoxycarbonylanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylazanium
Traditional Name:[2-[[2-(5-carbomethoxy-2-chloro-anilino)-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium
Formula: C24H31ClN3O3+
MolecularWeight: 444.97424
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)C3CCCCC3


Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)C3CCCCC3


InChI

InChI=1S/C24H30ClN3O3/c1-28(19-9-4-3-5-10-19)16-18-8-6-7-11-21(18)26-15-23(29)27-22-14-17(24(30)31-2)12-13-20(22)25/h6-8,11-14,19,26H,3-5,9-10,15-16H2,1-2H3,(H,27,29)/p+1


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