N-[[4-(1,5,9,13-tetrazacyclohexadec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine

Systemtic Name: N-[[4-(1,5,9,13-tetrazacyclohexadec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine Openeye Name: N-[[4-(1,5,9,13-tetrazacyclohexadec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine CAS Name: N-[[4-(1,5,9,13-tetrazacyclohexadec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-1-propanamine IUPAC Name: N-[[4-(1,5,9,13-tetrazacyclohexadec-1-ylmethyl)phenyl]methyl]-3-triethoxysilylpropan-1-amine Traditional Name: [4-(1,5,9,13-tetrazacyclohexadec-1-ylmethyl)benzyl]-(3-triethoxysilylpropyl)amine Formula: C29H57N5O3Si MolecularWeight: 551.88008

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCC1=CC=C(C=C1)CN2CCCNCCCNCCCNCCC2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCC1=CC=C(C=C1)CN2CCCNCCCNCCCNCCC2)(OCC)OCC

InChI

InChI=1S/C29H57N5O3Si/c1-4-35-38(36-5-2,37-6-3)25-11-22-33-26-28-12-14-29(15-13-28)27-34-23-9-20-31-18-7-16-30-17-8-19-32-21-10-24-34/h12-15,30-33H,4-11,16-27H2,1-3H3