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

Systemtic Name: 3-(2,6-dimethylphenoxy)-1-ethyl-azetidine hydrochloride Openeye Name: 3-(2,6-dimethylphenoxy)-1-ethyl-azetidine hydrochloride CAS Name: 3-(2,6-dimethylphenoxy)-1-ethylazetidine hydrochloride IUPAC Name: 3-(2,6-dimethylphenoxy)-1-ethylazetidine hydrochloride Traditional Name: 3-(2,6-dimethylphenoxy)-1-ethyl-azetidine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)OC2=C(C=CC=C2C)C.Cl

Isomeric SMILES

CCN1CC(C1)OC2=C(C=CC=C2C)C.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-4-14-8-12(9-14)15-13-10(2)6-5-7-11(13)3;/h5-7,12H,4,8-9H2,1-3H3;1H