3-[(4-ethoxy-3-methoxy-phenyl)methyl]azetidine

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]azetidine Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]azetidine CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]azetidine IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]azetidine Traditional Name: 3-(4-ethoxy-3-methoxy-benzyl)azetidine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2CNC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2CNC2)OC

InChI

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