(Z)-1-phenylmethoxy-N-(phenylmethyl)-6-trimethylsilyl-hex-5-en-3-amine

Systemtic Name: (Z)-1-phenylmethoxy-N-(phenylmethyl)-6-trimethylsilyl-hex-5-en-3-amine Openeye Name: (Z)-N-benzyl-1-benzyloxy-6-trimethylsilyl-hex-5-en-3-amine CAS Name: (Z)-1-phenylmethoxy-N-(phenylmethyl)-6-trimethylsilyl-5-hexen-3-amine IUPAC Name: (Z)-N-benzyl-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-amine Traditional Name: [(Z)-1-(2-benzoxyethyl)-4-trimethylsilyl-but-3-enyl]-benzyl-amine Formula: C23H33NOSi MolecularWeight: 367.59972

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC(CCOCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)/C=C\CC(CCOCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C23H33NOSi/c1-26(2,3)18-10-15-23(24-19-21-11-6-4-7-12-21)16-17-25-20-22-13-8-5-9-14-22/h4-14,18,23-24H,15-17,19-20H2,1-3H3/b18-10-