3-(diphenylamino)cyclobutan-1-ol

Systemtic Name: 3-(diphenylamino)cyclobutan-1-ol Openeye Name: 3-(N-phenylanilino)cyclobutanol CAS Name: 3-(N-phenylanilino)-1-cyclobutanol IUPAC Name: 3-(N-phenylanilino)cyclobutan-1-ol Traditional Name: 3-(N-phenylanilino)cyclobutanol Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-16-11-15(12-16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2