(E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-4-trimethylsilyl-but-3-en-1-amine

Systemtic Name: (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-4-trimethylsilyl-but-3-en-1-amine Openeye Name: (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-4-trimethylsilyl-but-3-en-1-amine CAS Name: (E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-4-trimethylsilyl-3-buten-1-amine IUPAC Name: (E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-4-trimethylsilylbut-3-en-1-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(E,1R)-1-phenyl-4-trimethylsilyl-but-3-enyl]amine Formula: C22H31NOSi MolecularWeight: 353.57314

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(CC=C[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N[C@H](C/C=C/[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H31NOSi/c1-24-18-22(20-14-9-6-10-15-20)23-21(16-11-17-25(2,3)4)19-12-7-5-8-13-19/h5-15,17,21-23H,16,18H2,1-4H3/b17-11+/t21-,22+/m1/s1