1,2,3,4-tetramethyl-1,2$l^{3}-azasilolidine

Systemtic Name: 1,2,3,4-tetramethyl-1,2$l^{3}-azasilolidine Openeye Name: 1,2,3,4-tetramethyl-1,2$l^{3}-azasilolidine CAS Name: 1,2,3,4-tetramethyl-1,2$l^{3}-azasilolidine IUPAC Name: 1,2,3,4-tetramethyl-1,2$l^{3}-azasilolidine Traditional Name: 1,2,3,4-tetramethyl-1,2$l^{3}-azasilolidine Formula: C7H16NSi MolecularWeight: 142.29414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN([Si](C1C)C)C

Isomeric SMILES

CC1CN([Si](C1C)C)C

InChI

InChI=1S/C7H16NSi/c1-6-5-8(3)9(4)7(6)2/h6-7H,5H2,1-4H3