1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-1,4-azasilinane

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-1,4-azasilinane Openeye Name: 1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-1,4-azasilinane CAS Name: 1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-1,4-azasilinane IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-1,4-azasilinane Traditional Name: 4,4-dimethyl-1-p-anisyl-1,4-azasilinane Formula: C14H23NOSi MolecularWeight: 249.42402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[Si](CC2)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[Si](CC2)(C)C

InChI

InChI=1S/C14H23NOSi/c1-16-14-6-4-13(5-7-14)12-15-8-10-17(2,3)11-9-15/h4-7H,8-12H2,1-3H3