N-[(1S)-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-methoxy-aniline CAS Name: N-[(1S)-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-methoxyaniline Traditional Name: [(1S)-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-(4-methoxyphenyl)amine Formula: C21H31NO2Si MolecularWeight: 357.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31NO2Si/c1-16(22-18-11-13-19(23-5)14-12-18)17-9-8-10-20(15-17)24-25(6,7)21(2,3)4/h8-16,22H,1-7H3/t16-/m0/s1