cyclooctyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: cyclooctyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: cyclooctyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: cyclooctyl-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: cyclooctyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: cyclooctyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCCCCCC2

InChI

InChI=1S/C20H32N2O4/c1-24-17-13-15(14-18(25-2)19(17)26-3)20(23)22-12-11-21-16-9-7-5-4-6-8-10-16/h13-14,16,21H,4-12H2,1-3H3,(H,22,23)/p+1