3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethylazetidine IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethylazetidine Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCN1CC(C1)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C14H21NO/c1-4-15-8-13(9-15)10-16-14-11(2)6-5-7-12(14)3/h5-7,13H,4,8-10H2,1-3H3