N-[[4-(1,4,7,10-tetrazacyclotridec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine

Systemtic Name: N-[[4-(1,4,7,10-tetrazacyclotridec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine Openeye Name: N-[[4-(1,4,7,10-tetrazacyclotridec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine CAS Name: N-[[4-(1,4,7,10-tetrazacyclotridec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-1-propanamine IUPAC Name: N-[[4-(1,4,7,10-tetrazacyclotridec-1-ylmethyl)phenyl]methyl]-3-triethoxysilylpropan-1-amine Traditional Name: [4-(1,4,7,10-tetrazacyclotridec-1-ylmethyl)benzyl]-(3-triethoxysilylpropyl)amine Formula: C26H51N5O3Si MolecularWeight: 509.80034

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCC1=CC=C(C=C1)CN2CCCNCCNCCNCC2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCC1=CC=C(C=C1)CN2CCCNCCNCCNCC2)(OCC)OCC

InChI

InChI=1S/C26H51N5O3Si/c1-4-32-35(33-5-2,34-6-3)22-8-14-30-23-25-9-11-26(12-10-25)24-31-20-7-13-27-15-16-28-17-18-29-19-21-31/h9-12,27-30H,4-8,13-24H2,1-3H3