[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O4/c1-23(12-17(24)20-15-8-10-16(27-2)11-9-15)13-18(25)22-19(26)21-14-6-4-3-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,24)(H2,21,22,25,26)/p+1