4-(4-azanylphenoxy)-2,3-bis[1-[ethyl(dimethoxy)silyl]pentan-3-yl]aniline

Systemtic Name: 4-(4-azanylphenoxy)-2,3-bis[1-[ethyl(dimethoxy)silyl]pentan-3-yl]aniline Openeye Name: 4-(4-aminophenoxy)-2,3-bis[1-ethyl-3-[ethyl(dimethoxy)silyl]propyl]aniline CAS Name: 4-(4-aminophenoxy)-2,3-bis[1-[ethyl(dimethoxy)silyl]pentan-3-yl]aniline IUPAC Name: 4-(4-aminophenoxy)-2,3-bis[1-[ethyl(dimethoxy)silyl]pentan-3-yl]aniline Traditional Name: [4-[4-amino-2,3-bis[1-ethyl-3-[ethyl(dimethoxy)silyl]propyl]phenoxy]phenyl]amine Formula: C30H52N2O5Si2 MolecularWeight: 576.91528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[Si](CC)(OC)OC)C1=C(C=CC(=C1C(CC)CC[Si](CC)(OC)OC)OC2=CC=C(C=C2)N)N

Isomeric SMILES

CCC(CC[Si](CC)(OC)OC)C1=C(C=CC(=C1C(CC)CC[Si](CC)(OC)OC)OC2=CC=C(C=C2)N)N

InChI

InChI=1S/C30H52N2O5Si2/c1-9-23(19-21-38(11-3,33-5)34-6)29-27(32)17-18-28(37-26-15-13-25(31)14-16-26)30(29)24(10-2)20-22-39(12-4,35-7)36-8/h13-18,23-24H,9-12,19-22,31-32H2,1-8H3