[1-methyl-2-phenyl-3-(3-triethoxysilylpropyl)-1,4,8,11-tetrazacyclotetradec-2-yl]methanamine

Systemtic Name: [1-methyl-2-phenyl-3-(3-triethoxysilylpropyl)-1,4,8,11-tetrazacyclotetradec-2-yl]methanamine Openeye Name: [1-methyl-2-phenyl-3-(3-triethoxysilylpropyl)-1,4,8,11-tetrazacyclotetradec-2-yl]methanamine CAS Name: [1-methyl-2-phenyl-3-(3-triethoxysilylpropyl)-1,4,8,11-tetrazacyclotetradec-2-yl]methanamine IUPAC Name: [1-methyl-2-phenyl-3-(3-triethoxysilylpropyl)-1,4,8,11-tetrazacyclotetradec-2-yl]methanamine Traditional Name: [1-methyl-2-phenyl-3-(3-triethoxysilylpropyl)-1,4,8,11-tetrazacyclotetradec-2-yl]methylamine Formula: C27H53N5O3Si MolecularWeight: 523.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCC1C(N(CCCNCCNCCCN1)C)(CN)C2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCC1C(N(CCCNCCNCCCN1)C)(CN)C2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C27H53N5O3Si/c1-5-33-36(34-6-2,35-7-3)23-11-16-26-27(24-28,25-14-9-8-10-15-25)32(4)22-13-18-30-21-20-29-17-12-19-31-26/h8-10,14-15,26,29-31H,5-7,11-13,16-24,28H2,1-4H3