3-[(4-chlorophenyl)methoxy]-1-propan-2-yl-azetidine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-1-propan-2-yl-azetidine Openeye Name: 3-[(4-chlorophenyl)methoxy]-1-isopropyl-azetidine CAS Name: 3-[(4-chlorophenyl)methoxy]-1-propan-2-ylazetidine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-propan-2-ylazetidine Traditional Name: 3-(4-chlorobenzyl)oxy-1-isopropyl-azetidine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1CC(C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H18ClNO/c1-10(2)15-7-13(8-15)16-9-11-3-5-12(14)6-4-11/h3-6,10,13H,7-9H2,1-2H3