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[6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium

[6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium

Systemtic Name:[6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium
Openeye Name:[6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium
CAS Name:[6-methyl-2-(4-methyl-1-piperazin-4-iumyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium
IUPAC Name:[6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium
Traditional Name:[6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium
Formula: C14H26N6+2
MolecularWeight: 278.39644
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC3=C(CN(CC3)C)C(=N2)C[NH3+]


Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC3=C(CN(CC3)C)C(=N2)C[NH3+]


InChI

InChI=1S/C14H24N6/c1-18-5-7-20(8-6-18)14-16-12-3-4-19(2)10-11(12)13(9-15)17-14/h3-10,15H2,1-2H3/p+2


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