3-[(2,6-dimethylphenoxy)methyl]azetidine

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]azetidine Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]azetidine CAS Name: 3-[(2,6-dimethylphenoxy)methyl]azetidine IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]azetidine Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]azetidine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2CNC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2CNC2

InChI

InChI=1S/C12H17NO/c1-9-4-3-5-10(2)12(9)14-8-11-6-13-7-11/h3-5,11,13H,6-8H2,1-2H3