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[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium
Openeye Name:[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-ammonium
CAS Name:[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(2-methoxyanilino)-2-oxoethyl]-propylammonium
IUPAC Name:[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[2-(2-methoxyanilino)-2-oxoethyl]-propylazanium
Traditional Name:[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(o-anisidino)ethyl]-propyl-ammonium
Formula: C21H33N4O4+
MolecularWeight: 405.51112
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCCC2


Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCCC2


InChI

InChI=1S/C21H32N4O4/c1-3-13-25(14-19(26)23-17-11-7-8-12-18(17)29-2)15-20(27)24-21(28)22-16-9-5-4-6-10-16/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,23,26)(H2,22,24,27,28)/p+1


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