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

Systemtic Name: 1-ethyl-3-[(4-methoxyphenyl)methoxy]azetidine Openeye Name: 1-ethyl-3-[(4-methoxyphenyl)methoxy]azetidine CAS Name: 1-ethyl-3-[(4-methoxyphenyl)methoxy]azetidine IUPAC Name: 1-ethyl-3-[(4-methoxyphenyl)methoxy]azetidine Traditional Name: 1-ethyl-3-p-anisyloxy-azetidine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-14-8-13(9-14)16-10-11-4-6-12(15-2)7-5-11/h4-7,13H,3,8-10H2,1-2H3