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

Systemtic Name: (2S,3R)-2-methylazetidin-3-amine Openeye Name: (2S,3R)-2-methylazetidin-3-amine CAS Name: (2S,3R)-2-methyl-3-azetidinamine IUPAC Name: (2S,3R)-2-methylazetidin-3-amine Traditional Name: [(2S,3R)-2-methylazetidin-3-yl]amine Formula: C4H10N2 MolecularWeight: 86.1356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1)N

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2/c1-3-4(5)2-6-3/h3-4,6H,2,5H2,1H3/t3-,4+/m0/s1