(2-methyl-1-oxidanyl-propan-2-yl)-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl]azanium Openeye Name: [2-(2-anilino-2-oxo-ethoxy)phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-(2-anilino-2-oxoethoxy)phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-(2-anilino-2-oxoethoxy)phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-(2-anilino-2-keto-ethoxy)benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-19(2,14-22)20-12-15-8-6-7-11-17(15)24-13-18(23)21-16-9-4-3-5-10-16/h3-11,20,22H,12-14H2,1-2H3,(H,21,23)/p+1