(4S,6R)-N,N,4,6-tetramethyl-1,3-dioxan-2-amine

Systemtic Name: (4S,6R)-N,N,4,6-tetramethyl-1,3-dioxan-2-amine Openeye Name: (4S,6R)-N,N,4,6-tetramethyl-1,3-dioxan-2-amine CAS Name: (4S,6R)-N,N,4,6-tetramethyl-1,3-dioxan-2-amine IUPAC Name: (4S,6R)-N,N,4,6-tetramethyl-1,3-dioxan-2-amine Traditional Name: [(4S,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-dimethyl-amine Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)N(C)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](OC(O1)N(C)C)C

InChI

InChI=1S/C8H17NO2/c1-6-5-7(2)11-8(10-6)9(3)4/h6-8H,5H2,1-4H3/t6-,7+,8?