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

Systemtic Name: cyclooctyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: cyclooctyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium CAS Name: cyclooctyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: cyclooctyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium Traditional Name: cyclooctyl-[2-(veratroylamino)ethyl]ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]C2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]C2CCCCCCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-23-17-11-10-15(14-18(17)24-2)19(22)21-13-12-20-16-8-6-4-3-5-7-9-16/h10-11,14,16,20H,3-9,12-13H2,1-2H3,(H,21,22)/p+1