7-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)-diphenyl-methyl]heptan-1-amine

Systemtic Name: 7-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)-diphenyl-methyl]heptan-1-amine Openeye Name: 7-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)-diphenyl-methyl]heptan-1-amine CAS Name: 7-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)-diphenylmethyl]-1-heptanamine IUPAC Name: 7-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)-diphenylmethyl]heptan-1-amine Traditional Name: 7-[tert-butyl(dimethyl)silyl]oxyheptyl-[(4-methoxyphenyl)-diphenyl-methyl]amine Formula: C33H47NO2Si MolecularWeight: 517.81728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C33H47NO2Si/c1-32(2,3)37(5,6)36-27-17-9-7-8-16-26-34-33(28-18-12-10-13-19-28,29-20-14-11-15-21-29)30-22-24-31(35-4)25-23-30/h10-15,18-25,34H,7-9,16-17,26-27H2,1-6H3