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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCC2.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCC2.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-11-5-3-6-12(2)13(11)15-10-9-14-7-4-8-14;/h3,5-6H,4,7-10H2,1-2H3;1H