1,2,3,4,5,6-hexamethyl-1,2$l^{3}-azasiline

Systemtic Name: 1,2,3,4,5,6-hexamethyl-1,2$l^{3}-azasiline Openeye Name: 1,2,3,4,5,6-hexamethyl-1,2$l^{3}-azasiline CAS Name: 1,2,3,4,5,6-hexamethyl-1,2$l^{3}-azasiline IUPAC Name: 1,2,3,4,5,6-hexamethyl-1,2$l^{3}-azasiline Traditional Name: 1,2,3,4,5,6-hexamethyl-1,2$l^{3}-azasiline Formula: C10H18NSi MolecularWeight: 180.34212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N([Si](C(=C1C)C)C)C)C

Isomeric SMILES

CC1=C(N([Si](C(=C1C)C)C)C)C

InChI

InChI=1S/C10H18NSi/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3