5-[(2S)-azetidin-2-yl]-3-methyl-1,2-oxazole hydrochloride

Systemtic Name: 5-[(2S)-azetidin-2-yl]-3-methyl-1,2-oxazole hydrochloride Openeye Name: 5-[(2S)-azetidin-2-yl]-3-methyl-isoxazole hydrochloride CAS Name: 5-[(2S)-2-azetidinyl]-3-methylisoxazole hydrochloride IUPAC Name: 5-[(2S)-azetidin-2-yl]-3-methyl-1,2-oxazole hydrochloride Traditional Name: 5-[(2S)-azetidin-2-yl]-3-methyl-isoxazole hydrochloride Formula: C7H11ClN2O MolecularWeight: 174.62804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCN2.Cl

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2CCN2.Cl

InChI

InChI=1S/C7H10N2O.ClH/c1-5-4-7(10-9-5)6-2-3-8-6;/h4,6,8H,2-3H2,1H3;1H/t6-;/m0./s1