[3-azanyl-2-(tetradecanoylamino)propoxy]-$l^{1}-boranyl-phosphanyl-silicon

Systemtic Name: [3-azanyl-2-(tetradecanoylamino)propoxy]-$l^{1}-boranyl-phosphanyl-silicon Openeye Name: [3-amino-2-(tetradecanoylamino)propoxy]-$l^{1}-boranyl-phosphanyl-silicon CAS Name: [3-amino-2-(1-oxotetradecylamino)propoxy]-$l^{1}-boranyl-phosphinosilicon IUPAC Name: [3-amino-2-(tetradecanoylamino)propoxy]-$l^{1}-boranyl-phosphanylsilicon Traditional Name: [3-amino-2-(tetradecanoylamino)propoxy]-$l^{1}-boranyl-phosphino-silicon Formula: C17H37BN2O2PSi MolecularWeight: 371.358141

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Descriptors Computed from Structure

Canonical SMILES:

[B][Si](OCC(CN)NC(=O)CCCCCCCCCCCCC)P

Isomeric SMILES

[B][Si](OCC(CN)NC(=O)CCCCCCCCCCCCC)P

InChI

InChI=1S/C17H37BN2O2PSi/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(21)20-16(14-19)15-22-24(18)23/h16H,2-15,19,23H2,1H3,(H,20,21)