cyclohexyl-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: cyclohexyl-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[2-keto-2-(p-toluidino)ethoxy]benzyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCCC3

InChI

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