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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-homoveratryl-methyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O4/c1-23(12-11-15-9-10-17(26-2)18(13-15)27-3)14-19(24)22-20(25)21-16-7-5-4-6-8-16/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H2,21,22,24,25)/p+1