3-[(4-chlorophenyl)methoxy]-1-ethyl-azetidine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-1-ethyl-azetidine Openeye Name: 3-[(4-chlorophenyl)methoxy]-1-ethyl-azetidine CAS Name: 3-[(4-chlorophenyl)methoxy]-1-ethylazetidine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-ethylazetidine Traditional Name: 3-(4-chlorobenzyl)oxy-1-ethyl-azetidine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1CC(C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClNO/c1-2-14-7-12(8-14)15-9-10-3-5-11(13)6-4-10/h3-6,12H,2,7-9H2,1H3