2-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]benzenecarbonitrile; pyridin-4-amine

Systemtic Name: 2-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]benzenecarbonitrile; pyridin-4-amine Openeye Name: 2-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]benzonitrile; pyridin-4-amine CAS Name: 2-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]benzonitrile; 4-pyridinamine IUPAC Name: 2-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]benzonitrile; pyridin-4-amine Traditional Name: 2-[4-[tert-butyl(dimethyl)silyl]oxybenzyl]benzonitrile; 4-pyridylamine Formula: C25H31N3OSi MolecularWeight: 417.61864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CC2=CC=CC=C2C#N.C1=CN=CC=C1N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CC2=CC=CC=C2C#N.C1=CN=CC=C1N

InChI

InChI=1S/C20H25NOSi.C5H6N2/c1-20(2,3)23(4,5)22-19-12-10-16(11-13-19)14-17-8-6-7-9-18(17)15-21;6-5-1-3-7-4-2-5/h6-13H,14H2,1-5H3;1-4H,(H2,6,7)