bis[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: bis[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-bis[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-bis[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-bis[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-bis[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C22H30N3O5+ MolecularWeight: 416.4907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CO)[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5/c1-22(2,15-26)25(13-20(27)23-16-5-9-18(29-3)10-6-16)14-21(28)24-17-7-11-19(30-4)12-8-17/h5-12,26H,13-15H2,1-4H3,(H,23,27)(H,24,28)/p+1