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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-21(12-14-8-10-16(24-2)11-9-14)13-17(22)20-18(23)19-15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H2,19,20,22,23)/p+1