N-methyl-2-phenoxy-N-(triphenylmethyl)ethanamine

Systemtic Name: N-methyl-2-phenoxy-N-(triphenylmethyl)ethanamine Openeye Name: N-methyl-2-phenoxy-N-trityl-ethanamine CAS Name: N-methyl-2-phenoxy-N-(triphenylmethyl)ethanamine IUPAC Name: N-methyl-2-phenoxy-N-tritylethanamine Traditional Name: methyl-(2-phenoxyethyl)-trityl-amine Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c1-29(22-23-30-27-20-12-5-13-21-27)28(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26/h2-21H,22-23H2,1H3