1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-hydroxyethyl-(1-methyl-2,2-diphenyl-ethyl)ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-hydroxyethyl-(1-methyl-2,2-diphenyl-ethyl)ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)[NH2+]CCO.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)[NH2+]CCO.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C17H21NO.C4H4O4/c1-14(18-12-13-19)17(15-8-4-2-5-9-15)16-10-6-3-7-11-16;5-3(6)1-2-4(7)8/h2-11,14,17-19H,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-