N,N,3,4-tetraethyl-1-methyl-1,3-diazinan-2-amine

Systemtic Name: N,N,3,4-tetraethyl-1-methyl-1,3-diazinan-2-amine Openeye Name: N,N,3,4-tetraethyl-1-methyl-hexahydropyrimidin-2-amine CAS Name: N,N,3,4-tetraethyl-1-methyl-1,3-diazinan-2-amine IUPAC Name: N,N,3,4-tetraethyl-1-methyl-1,3-diazinan-2-amine Traditional Name: (3,4-diethyl-1-methyl-hexahydropyrimidin-2-yl)-diethyl-amine Formula: C13H29N3 MolecularWeight: 227.38946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C(N1CC)N(CC)CC)C

Isomeric SMILES

CCC1CCN(C(N1CC)N(CC)CC)C

InChI

InChI=1S/C13H29N3/c1-6-12-10-11-14(5)13(16(12)9-4)15(7-2)8-3/h12-13H,6-11H2,1-5H3