1,1,1-triphenyl-N-prop-2-enoxy-methanamine

Systemtic Name: 1,1,1-triphenyl-N-prop-2-enoxy-methanamine Openeye Name: N-allyloxy-1,1,1-triphenyl-methanamine CAS Name: 1,1,1-triphenyl-N-prop-2-enoxymethanamine IUPAC Name: 1,1,1-triphenyl-N-prop-2-enoxymethanamine Traditional Name: allyloxy(trityl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCONC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-2-18-24-23-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17,23H,1,18H2