1-(triphenylmethyl)oxybut-3-en-2-amine

Systemtic Name: 1-(triphenylmethyl)oxybut-3-en-2-amine Openeye Name: 1-trityloxybut-3-en-2-amine CAS Name: 1-(triphenylmethyl)oxy-3-buten-2-amine IUPAC Name: 1-trityloxybut-3-en-2-amine Traditional Name: 1-(trityloxymethyl)allylamine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C=CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H23NO/c1-2-22(24)18-25-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17,22H,1,18,24H2