N-(diphenylmethyl)-1-pentyl-azetidin-3-amine

Systemtic Name: N-(diphenylmethyl)-1-pentyl-azetidin-3-amine Openeye Name: N-benzhydryl-1-pentyl-azetidin-3-amine CAS Name: N-(diphenylmethyl)-1-pentyl-3-azetidinamine IUPAC Name: N-benzhydryl-1-pentylazetidin-3-amine Traditional Name: (1-amylazetidin-3-yl)-benzhydryl-amine Formula: C21H28N2 MolecularWeight: 308.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CC(C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-2-3-10-15-23-16-20(17-23)22-21(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20-22H,2-3,10,15-17H2,1H3