1-$l^{1}-selanyl-N-(1-phenylethyl)-2-triethylsilyl-ethanimine

Systemtic Name: 1-$l^{1}-selanyl-N-(1-phenylethyl)-2-triethylsilyl-ethanimine Openeye Name: 1-$l^{1}-selanyl-N-(1-phenylethyl)-2-triethylsilyl-ethanimine CAS Name: 1-$l^{1}-selanyl-N-(1-phenylethyl)-2-triethylsilylethanimine IUPAC Name: 1-$l^{1}-selanyl-N-(1-phenylethyl)-2-triethylsilylethanimine Traditional Name: (1-$l^{1}-selanyl-2-triethylsilyl-ethylidene)-(1-phenylethyl)amine Formula: C16H26NSeSi MolecularWeight: 339.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CC(=NC(C)C1=CC=CC=C1)[Se]

Isomeric SMILES

CC[Si](CC)(CC)CC(=NC(C)C1=CC=CC=C1)[Se]

InChI

InChI=1S/C16H26NSeSi/c1-5-19(6-2,7-3)13-16(18)17-14(4)15-11-9-8-10-12-15/h8-12,14H,5-7,13H2,1-4H3