3-[2-[4-(5-phenylpentoxy)phenyl]azetidin-1-yl]propanoic acid

Systemtic Name: 3-[2-[4-(5-phenylpentoxy)phenyl]azetidin-1-yl]propanoic acid Openeye Name: 3-[2-[4-(5-phenylpentoxy)phenyl]azetidin-1-yl]propanoic acid CAS Name: 3-[2-[4-(5-phenylpentoxy)phenyl]-1-azetidinyl]propanoic acid IUPAC Name: 3-[2-[4-(5-phenylpentoxy)phenyl]azetidin-1-yl]propanoic acid Traditional Name: 3-[2-[4-(5-phenylpentoxy)phenyl]azetidin-1-yl]propionic acid Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

C1CN(C1C2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C23H29NO3/c25-23(26)15-17-24-16-14-22(24)20-10-12-21(13-11-20)27-18-6-2-5-9-19-7-3-1-4-8-19/h1,3-4,7-8,10-13,22H,2,5-6,9,14-18H2,(H,25,26)