5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-(phenylmethyl)pyrazin-2-amine

Systemtic Name: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-(phenylmethyl)pyrazin-2-amine Openeye Name: 3-benzyl-5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrazin-2-amine CAS Name: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-(phenylmethyl)-2-pyrazinamine IUPAC Name: 3-benzyl-5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrazin-2-amine Traditional Name: [3-benzyl-5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrazin-2-yl]amine Formula: C23H29N3OSi MolecularWeight: 391.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3OSi/c1-23(2,3)28(4,5)27-19-13-11-18(12-14-19)21-16-25-22(24)20(26-21)15-17-9-7-6-8-10-17/h6-14,16H,15H2,1-5H3,(H2,24,25)