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

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine hydrochloride Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine hydrochloride CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethylazetidine hydrochloride IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethylazetidine hydrochloride Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO.ClH/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;1H