2-[(1R)-1-(dimethylamino)ethyl]-3-trimethylsilyl-cyclopentane-1-carbaldehyde

Systemtic Name: 2-[(1R)-1-(dimethylamino)ethyl]-3-trimethylsilyl-cyclopentane-1-carbaldehyde Openeye Name: 2-[(1R)-1-(dimethylamino)ethyl]-3-trimethylsilyl-cyclopentanecarbaldehyde CAS Name: 2-[(1R)-1-(dimethylamino)ethyl]-3-trimethylsilyl-1-cyclopentanecarboxaldehyde IUPAC Name: 2-[(1R)-1-(dimethylamino)ethyl]-3-trimethylsilylcyclopentane-1-carbaldehyde Traditional Name: 2-[(1R)-1-(dimethylamino)ethyl]-3-trimethylsilyl-cyclopentanecarbaldehyde Formula: C13H22NOSi MolecularWeight: 236.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[C]([CH][CH][C]1[Si](C)(C)C)C=O)N(C)C

Isomeric SMILES

C[C@H]([C]1[C]([CH][CH][C]1[Si](C)(C)C)C=O)N(C)C

InChI

InChI=1S/C13H22NOSi/c1-10(14(2)3)13-11(9-15)7-8-12(13)16(4,5)6/h7-10H,1-6H3/t10-/m1/s1