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6-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

6-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine
Formula: C17H27N7O+2
MolecularWeight: 345.44258
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N


Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N


InChI

InChI=1S/C17H25N7O/c1-3-23-8-10-24(11-9-23)12-15-20-16(18)22-17(21-15)19-13-6-4-5-7-14(13)25-2/h4-7H,3,8-12H2,1-2H3,(H3,18,19,20,21,22)/p+2


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