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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1)NC

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2/c1-4-5(6-2)3-7-4/h4-7H,3H2,1-2H3/t4-,5+/m1/s1