N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-(4-methoxyphenoxy)propan-1-amine

Systemtic Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-(4-methoxyphenoxy)propan-1-amine Openeye Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-(4-methoxyphenoxy)propan-1-amine CAS Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-(4-methoxyphenoxy)-1-propanamine IUPAC Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-(4-methoxyphenoxy)propan-1-amine Traditional Name: [3-[tert-butyl(dimethyl)silyl]oxybenzyl]-[3-(4-methoxyphenoxy)propyl]amine Formula: C23H35NO3Si MolecularWeight: 401.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)CNCCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)CNCCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35NO3Si/c1-23(2,3)28(5,6)27-22-10-7-9-19(17-22)18-24-15-8-16-26-21-13-11-20(25-4)12-14-21/h7,9-14,17,24H,8,15-16,18H2,1-6H3