2-[1-(3-chloranylphenoxy)propyl]-1-(1-phenylethyl)azetidine

Systemtic Name: 2-[1-(3-chloranylphenoxy)propyl]-1-(1-phenylethyl)azetidine Openeye Name: 2-[1-(3-chlorophenoxy)propyl]-1-(1-phenylethyl)azetidine CAS Name: 2-[1-(3-chlorophenoxy)propyl]-1-(1-phenylethyl)azetidine IUPAC Name: 2-[1-(3-chlorophenoxy)propyl]-1-(1-phenylethyl)azetidine Traditional Name: 2-[1-(3-chlorophenoxy)propyl]-1-(1-phenylethyl)azetidine Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN1C(C)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C1CCN1C(C)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClNO/c1-3-20(23-18-11-7-10-17(21)14-18)19-12-13-22(19)15(2)16-8-5-4-6-9-16/h4-11,14-15,19-20H,3,12-13H2,1-2H3