2-methoxy-N-[(1R)-1-phenyl-3-trimethylsilyl-prop-2-ynyl]aniline

Systemtic Name: 2-methoxy-N-[(1R)-1-phenyl-3-trimethylsilyl-prop-2-ynyl]aniline Openeye Name: 2-methoxy-N-[(1R)-1-phenyl-3-trimethylsilyl-prop-2-ynyl]aniline CAS Name: 2-methoxy-N-[(1R)-1-phenyl-3-trimethylsilylprop-2-ynyl]aniline IUPAC Name: 2-methoxy-N-[(1R)-1-phenyl-3-trimethylsilylprop-2-ynyl]aniline Traditional Name: (2-methoxyphenyl)-[(1R)-1-phenyl-3-trimethylsilyl-prop-2-ynyl]amine Formula: C19H23NOSi MolecularWeight: 309.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#C[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N[C@@H](C#C[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NOSi/c1-21-19-13-9-8-12-18(19)20-17(14-15-22(2,3)4)16-10-6-5-7-11-16/h5-13,17,20H,1-4H3/t17-/m0/s1