1-[(4-azanyl-3-trimethylsilyl-phenyl)-(phenylmethyl)amino]-2-(2,2,2-triethoxyethoxy)ethanol

Systemtic Name: 1-[(4-azanyl-3-trimethylsilyl-phenyl)-(phenylmethyl)amino]-2-(2,2,2-triethoxyethoxy)ethanol Openeye Name: 1-(4-amino-N-benzyl-3-trimethylsilyl-anilino)-2-(2,2,2-triethoxyethoxy)ethanol CAS Name: 1-(4-amino-N-(phenylmethyl)-3-trimethylsilylanilino)-2-(2,2,2-triethoxyethoxy)ethanol IUPAC Name: 1-(4-amino-N-benzyl-3-trimethylsilylanilino)-2-(2,2,2-triethoxyethoxy)ethanol Traditional Name: 1-(4-amino-N-benzyl-3-trimethylsilyl-anilino)-2-(2,2,2-triethoxyethoxy)ethanol Formula: C26H42N2O5Si MolecularWeight: 490.70758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCC(N(CC1=CC=CC=C1)C2=CC(=C(C=C2)N)[Si](C)(C)C)O)(OCC)OCC

Isomeric SMILES

CCOC(COCC(N(CC1=CC=CC=C1)C2=CC(=C(C=C2)N)[Si](C)(C)C)O)(OCC)OCC

InChI

InChI=1S/C26H42N2O5Si/c1-7-31-26(32-8-2,33-9-3)20-30-19-25(29)28(18-21-13-11-10-12-14-21)22-15-16-23(27)24(17-22)34(4,5)6/h10-17,25,29H,7-9,18-20,27H2,1-6H3