(2S,3R)-2,3-dimethylazetidin-3-amine

Systemtic Name: (2S,3R)-2,3-dimethylazetidin-3-amine Openeye Name: (2S,3R)-2,3-dimethylazetidin-3-amine CAS Name: (2S,3R)-2,3-dimethyl-3-azetidinamine IUPAC Name: (2S,3R)-2,3-dimethylazetidin-3-amine Traditional Name: [(2S,3R)-2,3-dimethylazetidin-3-yl]amine Formula: C5H12N2 MolecularWeight: 100.16218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1)(C)N

Isomeric SMILES

C[C@H]1[C@](CN1)(C)N

InChI

InChI=1S/C5H12N2/c1-4-5(2,6)3-7-4/h4,7H,3,6H2,1-2H3/t4-,5+/m0/s1