(1S,2R)-1-azanyl-1-trimethylsilyl-heptan-2-ol

Systemtic Name: (1S,2R)-1-azanyl-1-trimethylsilyl-heptan-2-ol Openeye Name: (1S,2R)-1-amino-1-trimethylsilyl-heptan-2-ol CAS Name: (1S,2R)-1-amino-1-trimethylsilyl-2-heptanol IUPAC Name: (1S,2R)-1-amino-1-trimethylsilylheptan-2-ol Traditional Name: (1S,2R)-1-amino-1-trimethylsilyl-heptan-2-ol Formula: C10H25NOSi MolecularWeight: 203.3971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(N)[Si](C)(C)C)O

Isomeric SMILES

CCCCC[C@H]([C@@H](N)[Si](C)(C)C)O

InChI

InChI=1S/C10H25NOSi/c1-5-6-7-8-9(12)10(11)13(2,3)4/h9-10,12H,5-8,11H2,1-4H3/t9-,10+/m1/s1