1-[[(2R)-2-methyl-3-phenylmethoxy-propyl]-diphenyl-silyl]-2-phenyl-ethanamine

Systemtic Name: 1-[[(2R)-2-methyl-3-phenylmethoxy-propyl]-diphenyl-silyl]-2-phenyl-ethanamine Openeye Name: 1-[[(2R)-3-benzyloxy-2-methyl-propyl]-diphenyl-silyl]-2-phenyl-ethanamine CAS Name: 1-[[(2R)-2-methyl-3-phenylmethoxypropyl]-diphenylsilyl]-2-phenylethanamine IUPAC Name: 1-[[(2R)-2-methyl-3-phenylmethoxypropyl]-diphenylsilyl]-2-phenylethanamine Traditional Name: [1-[[(2R)-3-benzoxy-2-methyl-propyl]-diphenyl-silyl]-2-phenyl-ethyl]amine Formula: C31H35NOSi MolecularWeight: 465.7012

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C31H35NOSi/c1-26(23-33-24-28-16-8-3-9-17-28)25-34(29-18-10-4-11-19-29,30-20-12-5-13-21-30)31(32)22-27-14-6-2-7-15-27/h2-21,26,31H,22-25,32H2,1H3/t26-,31?/m1/s1