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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-1-methyl-azetidine Openeye Name: 3-[(4-chlorophenyl)methoxy]-1-methyl-azetidine CAS Name: 3-[(4-chlorophenyl)methoxy]-1-methylazetidine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-methylazetidine Traditional Name: 3-(4-chlorobenzyl)oxy-1-methyl-azetidine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CC(C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClNO/c1-13-6-11(7-13)14-8-9-2-4-10(12)5-3-9/h2-5,11H,6-8H2,1H3