cyclohexyl-[[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[2-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: cyclohexyl-[[2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[2-[2-(2-methylanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[2-keto-2-(o-toluidino)ethoxy]benzyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17-9-5-7-13-20(17)24-22(25)16-26-21-14-8-6-10-18(21)15-23-19-11-3-2-4-12-19/h5-10,13-14,19,23H,2-4,11-12,15-16H2,1H3,(H,24,25)/p+1