(1-hexylazetidin-3-yl)-diphenyl-methanol

Systemtic Name: (1-hexylazetidin-3-yl)-diphenyl-methanol Openeye Name: (1-hexylazetidin-3-yl)-diphenyl-methanol CAS Name: (1-hexyl-3-azetidinyl)-diphenylmethanol IUPAC Name: (1-hexylazetidin-3-yl)-diphenylmethanol Traditional Name: (1-hexylazetidin-3-yl)-diphenyl-methanol Formula: C22H29NO MolecularWeight: 323.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCN1CC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO/c1-2-3-4-11-16-23-17-21(18-23)22(24,19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15,21,24H,2-4,11,16-18H2,1H3