cyclooctyl-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium

Systemtic Name: cyclooctyl-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: cyclooctyl-[[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: cyclooctyl-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: cyclooctyl-[2-[2-keto-2-(o-anisidino)ethoxy]benzyl]ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C24H32N2O3/c1-28-23-16-10-8-14-21(23)26-24(27)18-29-22-15-9-7-11-19(22)17-25-20-12-5-3-2-4-6-13-20/h7-11,14-16,20,25H,2-6,12-13,17-18H2,1H3,(H,26,27)/p+1