(1S,2S)-1-(2-azanyl-5-chloranyl-phenyl)-2-methyl-3-trimethylsilyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-1-(2-azanyl-5-chloranyl-phenyl)-2-methyl-3-trimethylsilyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(2-amino-5-chloro-phenyl)-2-methyl-3-trimethylsilyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(2-amino-5-chlorophenyl)-2-methyl-3-trimethylsilyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(2-amino-5-chlorophenyl)-2-methyl-3-trimethylsilylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(2-amino-5-chloro-phenyl)-2-methyl-3-trimethylsilyl-but-3-en-1-ol Formula: C14H22ClNOSi MolecularWeight: 283.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=C1)Cl)N)O)C(=C)[Si](C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=C(C=CC(=C1)Cl)N)O)C(=C)[Si](C)(C)C

InChI

InChI=1S/C14H22ClNOSi/c1-9(10(2)18(3,4)5)14(17)12-8-11(15)6-7-13(12)16/h6-9,14,17H,2,16H2,1,3-5H3/t9-,14+/m1/s1