N,1,2,2-tetramethylazetidin-3-amine

Systemtic Name: N,1,2,2-tetramethylazetidin-3-amine Openeye Name: N,1,2,2-tetramethylazetidin-3-amine CAS Name: N,1,2,2-tetramethyl-3-azetidinamine IUPAC Name: N,1,2,2-tetramethylazetidin-3-amine Traditional Name: methyl-(1,2,2-trimethylazetidin-3-yl)amine Formula: C7H16N2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN1C)NC)C

Isomeric SMILES

CC1(C(CN1C)NC)C

InChI

InChI=1S/C7H16N2/c1-7(2)6(8-3)5-9(7)4/h6,8H,5H2,1-4H3