hydron; N-(2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine; tetrafluoroborate

Systemtic Name: hydron; N-(2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine; tetrafluoroborate Openeye Name: hydron; N-(2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine; tetrafluoroborate CAS Name: hydron; N-(2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine; tetrafluoroborate IUPAC Name: hydron; N-(2-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine; tetrafluoroborate Traditional Name: hydron; (2-methoxyphenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine; tetrafluoroborate Formula: C16H22BF4NO3 MolecularWeight: 363.155393

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[B-](F)(F)(F)F.CC1(C(OC(=CC=NC2=CC=CC=C2OC)O1)(C)C)C

Isomeric SMILES

[H+].[B-](F)(F)(F)F.CC1(C(OC(=CC=NC2=CC=CC=C2OC)O1)(C)C)C

InChI

InChI=1S/C16H21NO3.BF4/c1-15(2)16(3,4)20-14(19-15)10-11-17-12-8-6-7-9-13(12)18-5;2-1(3,4)5/h6-11H,1-5H3;/q;-1/p+1