(2S,3R)-N-(phenylmethyl)-2-tri(propan-2-yl)silyloxy-hex-5-en-3-amine

Systemtic Name: (2S,3R)-N-(phenylmethyl)-2-tri(propan-2-yl)silyloxy-hex-5-en-3-amine Openeye Name: (2S,3R)-N-benzyl-2-triisopropylsilyloxy-hex-5-en-3-amine CAS Name: (2S,3R)-N-(phenylmethyl)-2-tri(propan-2-yl)silyloxy-5-hexen-3-amine IUPAC Name: (2S,3R)-N-benzyl-2-tri(propan-2-yl)silyloxyhex-5-en-3-amine Traditional Name: benzyl-[(1R)-1-[(1S)-1-triisopropylsilyloxyethyl]but-3-enyl]amine Formula: C22H39NOSi MolecularWeight: 361.63666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(CC=C)NCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](CC=C)NCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H39NOSi/c1-9-13-22(23-16-21-14-11-10-12-15-21)20(8)24-25(17(2)3,18(4)5)19(6)7/h9-12,14-15,17-20,22-23H,1,13,16H2,2-8H3/t20-,22+/m0/s1