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11-[3-(aminomethyl)phenyl]-10-triethoxysilyl-undecan-1-amine

11-[3-(aminomethyl)phenyl]-10-triethoxysilyl-undecan-1-amine

Systemtic Name:11-[3-(aminomethyl)phenyl]-10-triethoxysilyl-undecan-1-amine
Openeye Name:11-[3-(aminomethyl)phenyl]-10-triethoxysilyl-undecan-1-amine
CAS Name:11-[3-(aminomethyl)phenyl]-10-triethoxysilyl-1-undecanamine
IUPAC Name:11-[3-(aminomethyl)phenyl]-10-triethoxysilylundecan-1-amine
Traditional Name:[11-[3-(aminomethyl)phenyl]-10-triethoxysilyl-undecyl]amine
Formula: C24H46N2O3Si
MolecularWeight: 438.71914
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(CCCCCCCCCN)CC1=CC(=CC=C1)CN)(OCC)OCC


Isomeric SMILES

CCO[Si](C(CCCCCCCCCN)CC1=CC(=CC=C1)CN)(OCC)OCC


InChI

InChI=1S/C24H46N2O3Si/c1-4-27-30(28-5-2,29-6-3)24(17-12-10-8-7-9-11-13-18-25)20-22-15-14-16-23(19-22)21-26/h14-16,19,24H,4-13,17-18,20-21,25-26H2,1-3H3


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