[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-22(12-14-9-10-16(25-2)17(11-14)26-3)13-18(23)21-19(24)20-15-7-5-4-6-8-15/h9-11,15H,4-8,12-13H2,1-3H3,(H2,20,21,23,24)/p+1