2-[[2-(chloromethyl)phenyl]methoxy]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[[2-(chloromethyl)phenyl]methoxy]-N-(triphenylmethyl)ethanamine Openeye Name: 2-[[2-(chloromethyl)phenyl]methoxy]-N-trityl-ethanamine CAS Name: 2-[[2-(chloromethyl)phenyl]methoxy]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[[2-(chloromethyl)phenyl]methoxy]-N-tritylethanamine Traditional Name: 2-[2-(chloromethyl)benzyl]oxyethyl-trityl-amine Formula: C29H28ClNO MolecularWeight: 441.99172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCC4=CC=CC=C4CCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCC4=CC=CC=C4CCl

InChI

InChI=1S/C29H28ClNO/c30-22-24-12-10-11-13-25(24)23-32-21-20-31-29(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-19,31H,20-23H2