4-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propyl]-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropyl]-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [4-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propyl]-3-methoxy-phenyl]-dimethyl-amine Formula: C24H37NO2Si MolecularWeight: 399.64158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO2Si/c1-24(2,3)28(7,8)27-17-16-21(19-12-10-9-11-13-19)22-15-14-20(25(4)5)18-23(22)26-6/h9-15,18,21H,16-17H2,1-8H3