N-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine

Systemtic Name: N-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine Openeye Name: N-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-propan-1-amine CAS Name: N-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-3-triethoxysilyl-1-propanamine IUPAC Name: N-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-3-triethoxysilylpropan-1-amine Traditional Name: [4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzyl]-(3-triethoxysilylpropyl)amine Formula: C27H53N5O3Si MolecularWeight: 523.82692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCC1=CC=C(C=C1)CN2CCCNCCNCCCNCC2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCC1=CC=C(C=C1)CN2CCCNCCNCCCNCC2)(OCC)OCC

InChI

InChI=1S/C27H53N5O3Si/c1-4-33-36(34-5-2,35-6-3)23-9-17-31-24-26-10-12-27(13-11-26)25-32-21-8-16-29-19-18-28-14-7-15-30-20-22-32/h10-13,28-31H,4-9,14-25H2,1-3H3