2-methylbutan-2-yl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-oxo-2-(4-phenoxyanilino)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-oxo-2-(4-phenoxyanilino)ethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-oxo-2-(4-phenoxyanilino)ethyl]azanium Traditional Name: tert-amyl-[2-keto-2-(4-phenoxyanilino)ethyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-4-19(2,3)20-14-18(22)21-15-10-12-17(13-11-15)23-16-8-6-5-7-9-16/h5-13,20H,4,14H2,1-3H3,(H,21,22)/p+1