5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-methoxy-2-phenylmethoxy-aniline

Systemtic Name: 5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-methoxy-2-phenylmethoxy-aniline Openeye Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2-benzyloxy-3-methoxy-aniline CAS Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-2-phenylmethoxyaniline IUPAC Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-2-phenylmethoxyaniline Traditional Name: [2-(3-amino-4-benzoxy-5-methoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amine Formula: C22H34N2O3Si MolecularWeight: 402.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H34N2O3Si/c1-22(2,3)28(5,6)27-20(14-23)17-12-18(24)21(19(13-17)25-4)26-15-16-10-8-7-9-11-16/h7-13,20H,14-15,23-24H2,1-6H3