3-[[(1R)-1-azanyl-3-methyl-butyl]-diphenyl-silyl]propan-1-ol

Systemtic Name: 3-[[(1R)-1-azanyl-3-methyl-butyl]-diphenyl-silyl]propan-1-ol Openeye Name: 3-[[(1R)-1-amino-3-methyl-butyl]-diphenyl-silyl]propan-1-ol CAS Name: 3-[[(1R)-1-amino-3-methylbutyl]-diphenylsilyl]-1-propanol IUPAC Name: 3-[[(1R)-1-amino-3-methylbutyl]-diphenylsilyl]propan-1-ol Traditional Name: 3-[[(1R)-1-amino-3-methyl-butyl]-diphenyl-silyl]propan-1-ol Formula: C20H29NOSi MolecularWeight: 327.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)[Si](CCCO)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](N)[Si](CCCO)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H29NOSi/c1-17(2)16-20(21)23(15-9-14-22,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20,22H,9,14-16,21H2,1-2H3/t20-/m1/s1