N-methoxy-1-[(1R,2R,3R,4S)-3-(phenylmethyl)-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enyl]methanimine

Systemtic Name: N-methoxy-1-[(1R,2R,3R,4S)-3-(phenylmethyl)-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enyl]methanimine Openeye Name: 1-[(1R,2R,3R,4S)-3-benzyl-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enyl]-N-methoxy-methanimine CAS Name: N-methoxy-1-[(1R,2R,3R,4S)-3-(phenylmethyl)-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enyl]methanimine IUPAC Name: 1-[(1R,2R,3R,4S)-3-benzyl-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enyl]-N-methoxymethanimine Traditional Name: (E)-[(1R,2R,3R,4S)-3-benzyl-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enyl]methylene-methoxy-amine Formula: C34H33NOSn MolecularWeight: 590.34192

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1(C2CC(C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)CC6=CC=CC=C6

Isomeric SMILES

CO/N=C/[C@]1([C@H]2C[C@@H]([C@H]1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)CC6=CC=CC=C6

InChI

InChI=1S/C16H18NO.3C6H5.Sn/c1-18-17-12-16(10-13-5-3-2-4-6-13)11-14-7-8-15(16)9-14;3*1-2-4-6-5-3-1;/h2-8,11-12,14-15H,9-10H2,1H3;3*1-5H;/b17-12+;;;;/t14-,15+,16-;;;;/m0..../s1