ethanal; 2,2,2-triphenylethanamine

Systemtic Name: ethanal; 2,2,2-triphenylethanamine Openeye Name: acetaldehyde; 2,2,2-triphenylethanamine CAS Name: acetaldehyde; 2,2,2-triphenylethanamine IUPAC Name: acetaldehyde; 2,2,2-triphenylethanamine Traditional Name: acetaldehyde; 2,2,2-triphenylethylamine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1=CC=C(C=C1)C(CN)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC=O.C1=CC=C(C=C1)C(CN)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N.C2H4O/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-2-3/h1-15H,16,21H2;2H,1H3