N'-(2-phenoxyethyl)-N'-(triphenylmethyl)propane-1,3-diamine

Systemtic Name: N'-(2-phenoxyethyl)-N'-(triphenylmethyl)propane-1,3-diamine Openeye Name: N'-(2-phenoxyethyl)-N'-trityl-propane-1,3-diamine CAS Name: N'-(2-phenoxyethyl)-N'-(triphenylmethyl)propane-1,3-diamine IUPAC Name: N'-(2-phenoxyethyl)-N'-tritylpropane-1,3-diamine Traditional Name: 3-aminopropyl-(2-phenoxyethyl)-trityl-amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(CCCN)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(CCCN)CCOC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c31-22-13-23-32(24-25-33-29-20-11-4-12-21-29)30(26-14-5-1-6-15-26,27-16-7-2-8-17-27)28-18-9-3-10-19-28/h1-12,14-21H,13,22-25,31H2