1-phenylmethoxy-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine

Systemtic Name: 1-phenylmethoxy-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine Openeye Name: N-benzyl-1-benzyloxy-N-trimethylsilyloxy-pent-4-en-2-amine CAS Name: 1-phenylmethoxy-N-(phenylmethyl)-N-trimethylsilyloxy-4-penten-2-amine IUPAC Name: N-benzyl-1-phenylmethoxy-N-trimethylsilyloxypent-4-en-2-amine Traditional Name: 1-(benzoxymethyl)but-3-enyl-benzyl-trimethylsilyloxy-amine Formula: C22H31NO2Si MolecularWeight: 369.57254

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ON(CC1=CC=CC=C1)C(CC=C)COCC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)ON(CC1=CC=CC=C1)C(CC=C)COCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO2Si/c1-5-12-22(19-24-18-21-15-10-7-11-16-21)23(25-26(2,3)4)17-20-13-8-6-9-14-20/h5-11,13-16,22H,1,12,17-19H2,2-4H3