(1E)-4-methyl-N,N-bis(phenylmethyl)-1-trimethylsilylimino-pentan-2-amine

Systemtic Name: (1E)-4-methyl-N,N-bis(phenylmethyl)-1-trimethylsilylimino-pentan-2-amine Openeye Name: (1E)-N,N-dibenzyl-4-methyl-1-trimethylsilylimino-pentan-2-amine CAS Name: (1E)-4-methyl-N,N-bis(phenylmethyl)-1-trimethylsilylimino-2-pentanamine IUPAC Name: (1E)-N,N-dibenzyl-4-methyl-1-trimethylsilyliminopentan-2-amine Traditional Name: dibenzyl-[3-methyl-1-[(E)-trimethylsilyliminomethyl]butyl]amine Formula: C23H34N2Si MolecularWeight: 366.61496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=N[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(/C=N/[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H34N2Si/c1-20(2)16-23(17-24-26(3,4)5)25(18-21-12-8-6-9-13-21)19-22-14-10-7-11-15-22/h6-15,17,20,23H,16,18-19H2,1-5H3/b24-17+