3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]azetidine

Systemtic Name: 3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]azetidine Openeye Name: 3-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]azetidine CAS Name: 3-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]azetidine IUPAC Name: 3-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]azetidine Traditional Name: 3-(3-bromo-5-ethoxy-4-methoxy-benzyl)azetidine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO2/c1-3-17-12-6-9(4-10-7-15-8-10)5-11(14)13(12)16-2/h5-6,10,15H,3-4,7-8H2,1-2H3