N,N,1,3-tetramethyl-1,3-diazinan-5-amine

Systemtic Name: N,N,1,3-tetramethyl-1,3-diazinan-5-amine Openeye Name: N,N,1,3-tetramethylhexahydropyrimidin-5-amine CAS Name: N,N,1,3-tetramethyl-1,3-diazinan-5-amine IUPAC Name: N,N,1,3-tetramethyl-1,3-diazinan-5-amine Traditional Name: (1,3-dimethylhexahydropyrimidin-5-yl)-dimethyl-amine Formula: C8H19N3 MolecularWeight: 157.25656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN(C1)C)N(C)C

Isomeric SMILES

CN1CC(CN(C1)C)N(C)C

InChI

InChI=1S/C8H19N3/c1-9(2)8-5-10(3)7-11(4)6-8/h8H,5-7H2,1-4H3