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N-[6-[(1,3-dimethyl-1,3-diazinan-2-ylidene)amino]pyridin-2-yl]-1,3-dimethyl-1,3-diazinan-2-imine

N-[6-[(1,3-dimethyl-1,3-diazinan-2-ylidene)amino]pyridin-2-yl]-1,3-dimethyl-1,3-diazinan-2-imine

Systemtic Name:N-[6-[(1,3-dimethyl-1,3-diazinan-2-ylidene)amino]pyridin-2-yl]-1,3-dimethyl-1,3-diazinan-2-imine
Openeye Name:N-[6-[(1,3-dimethylhexahydropyrimidin-2-ylidene)amino]-2-pyridyl]-1,3-dimethyl-hexahydropyrimidin-2-imine
CAS Name:N-[6-[(1,3-dimethyl-1,3-diazinan-2-ylidene)amino]-2-pyridinyl]-1,3-dimethyl-1,3-diazinan-2-imine
IUPAC Name:N-[6-[(1,3-dimethyl-1,3-diazinan-2-ylidene)amino]pyridin-2-yl]-1,3-dimethyl-1,3-diazinan-2-imine
Traditional Name:(1,3-dimethylhexahydropyrimidin-2-ylidene)-[6-[(1,3-dimethylhexahydropyrimidin-2-ylidene)amino]-2-pyridyl]amine
Formula: C17H27N7
MolecularWeight: 329.44318
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1=NC2=NC(=CC=C2)N=C3N(CCCN3C)C)C


Isomeric SMILES

CN1CCCN(C1=NC2=NC(=CC=C2)N=C3N(CCCN3C)C)C


InChI

InChI=1S/C17H27N7/c1-21-10-6-11-22(2)16(21)19-14-8-5-9-15(18-14)20-17-23(3)12-7-13-24(17)4/h5,8-9H,6-7,10-13H2,1-4H3


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