N2-(5-fluoranyl-1-benzofuran-7-yl)-2-methyl-N1-(triphenylmethyl)propane-1,2-diamine

Systemtic Name: N2-(5-fluoranyl-1-benzofuran-7-yl)-2-methyl-N1-(triphenylmethyl)propane-1,2-diamine Openeye Name: N2-(5-fluorobenzofuran-7-yl)-2-methyl-N1-trityl-propane-1,2-diamine CAS Name: N2-(5-fluoro-7-benzofuranyl)-2-methyl-N1-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 2-N-(5-fluoro-1-benzofuran-7-yl)-2-methyl-1-N-tritylpropane-1,2-diamine Traditional Name: [1,1-dimethyl-2-(tritylamino)ethyl]-(5-fluorobenzofuran-7-yl)amine Formula: C31H29FN2O MolecularWeight: 464.573163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=C5C(=CC(=C4)F)C=CO5

Isomeric SMILES

CC(C)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=C5C(=CC(=C4)F)C=CO5

InChI

InChI=1S/C31H29FN2O/c1-30(2,34-28-21-27(32)20-23-18-19-35-29(23)28)22-33-31(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21,33-34H,22H2,1-2H3