3-(3-methoxyphenoxy)azetidine

Systemtic Name: 3-(3-methoxyphenoxy)azetidine Openeye Name: 3-(3-methoxyphenoxy)azetidine CAS Name: 3-(3-methoxyphenoxy)azetidine IUPAC Name: 3-(3-methoxyphenoxy)azetidine Traditional Name: 3-(3-methoxyphenoxy)azetidine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CNC2

Isomeric SMILES

COC1=CC=CC(=C1)OC2CNC2

InChI

InChI=1S/C10H13NO2/c1-12-8-3-2-4-9(5-8)13-10-6-11-7-10/h2-5,10-11H,6-7H2,1H3