2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]aniline

Systemtic Name: 2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]aniline Openeye Name: 2-(4-methoxyphenyl)-4-(triisopropylsilyloxymethyl)aniline CAS Name: 2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]aniline IUPAC Name: 2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]aniline Traditional Name: [2-(4-methoxyphenyl)-4-(triisopropylsilyloxymethyl)phenyl]amine Formula: C23H35NO2Si MolecularWeight: 385.615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC(=C(C=C1)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC(=C(C=C1)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35NO2Si/c1-16(2)27(17(3)4,18(5)6)26-15-19-8-13-23(24)22(14-19)20-9-11-21(25-7)12-10-20/h8-14,16-18H,15,24H2,1-7H3