(2S)-N-(phenylmethyl)-1-tri(propan-2-yl)silyloxy-but-3-en-2-amine

Systemtic Name: (2S)-N-(phenylmethyl)-1-tri(propan-2-yl)silyloxy-but-3-en-2-amine Openeye Name: (2S)-N-benzyl-1-triisopropylsilyloxy-but-3-en-2-amine CAS Name: (2S)-N-(phenylmethyl)-1-tri(propan-2-yl)silyloxy-3-buten-2-amine IUPAC Name: (2S)-N-benzyl-1-tri(propan-2-yl)silyloxybut-3-en-2-amine Traditional Name: benzyl-[(1S)-1-(triisopropylsilyloxymethyl)allyl]amine Formula: C20H35NOSi MolecularWeight: 333.5835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NOSi/c1-8-20(21-14-19-12-10-9-11-13-19)15-22-23(16(2)3,17(4)5)18(6)7/h8-13,16-18,20-21H,1,14-15H2,2-7H3/t20-/m0/s1