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

Systemtic Name: (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-3-trimethylsilyl-prop-2-en-1-amine Openeye Name: (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-3-trimethylsilyl-prop-2-en-1-amine CAS Name: (E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-3-trimethylsilyl-2-propen-1-amine IUPAC Name: (E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-3-trimethylsilylprop-2-en-1-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(E,1R)-1-phenyl-3-trimethylsilyl-allyl]amine Formula: C21H29NOSi MolecularWeight: 339.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NOSi/c1-23-17-21(19-13-9-6-10-14-19)22-20(15-16-24(2,3)4)18-11-7-5-8-12-18/h5-16,20-22H,17H2,1-4H3/b16-15+/t20-,21+/m1/s1