[(2S)-1-methylazetidin-2-yl]azanium

Systemtic Name: [(2S)-1-methylazetidin-2-yl]azanium Openeye Name: [(2S)-1-methylazetidin-2-yl]ammonium CAS Name: [(2S)-1-methyl-2-azetidinyl]ammonium IUPAC Name: [(2S)-1-methylazetidin-2-yl]azanium Traditional Name: [(2S)-1-methylazetidin-2-yl]ammonium Formula: C4H11N2+ MolecularWeight: 87.14354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1[NH3+]

Isomeric SMILES

CN1CC[C@H]1[NH3+]

InChI

InChI=1S/C4H10N2/c1-6-3-2-4(6)5/h4H,2-3,5H2,1H3/p+1/t4-/m0/s1