1-(2-bromophenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine CAS Name: 1-(2-bromophenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine Traditional Name: (2-bromobenzylidene)-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]amine Formula: C21H27BrN2O2Si MolecularWeight: 447.44078

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(OCCN(CCO1)C2=CC=CC=C2)CCCN=CC3=CC=CC=C3Br

Isomeric SMILES

C[Si]1(OCCN(CCO1)C2=CC=CC=C2)CCCN=CC3=CC=CC=C3Br

InChI

InChI=1S/C21H27BrN2O2Si/c1-27(17-7-12-23-18-19-8-5-6-11-21(19)22)25-15-13-24(14-16-26-27)20-9-3-2-4-10-20/h2-6,8-11,18H,7,12-17H2,1H3